Diphenylmethane
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Diphenylmethane
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Gefilterte Suchergebnisse
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Bisphenol-A-diglycidylether, Thermo Scientific Chemicals
CAS: 1675-54-3 Summenformel: C21H24O4 Molekulargewicht (g/mol): 340.419 MDL-Nummer: MFCD00080480 InChI-Schlüssel: LCFVJGUPQDGYKZ-UHFFFAOYSA-N Synonym: bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba PubChem CID: 2286 ChEBI: CHEBI:34578 IUPAC-Name: 2-[[4-[2-[4-(Oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxiran SMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
InChI-Schlüssel | LCFVJGUPQDGYKZ-UHFFFAOYSA-N |
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IUPAC-Name | 2-[[4-[2-[4-(Oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxiran |
PubChem CID | 2286 |
CAS | 1675-54-3 |
ChEBI | CHEBI:34578 |
MDL-Nummer | MFCD00080480 |
Molekulargewicht (g/mol) | 340.419 |
SMILES | CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4 |
Synonym | bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba |
Summenformel | C21H24O4 |
4,4'-Methylen-bis-(Phenylisocyanat), 98 %, Thermo Scientific Chemicals
CAS: 101-68-8 Summenformel: C15H10N2O2 Molekulargewicht (g/mol): 250.257 MDL-Nummer: MFCD00036131 InChI-Schlüssel: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonym: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 IUPAC-Name: 1-Isocyanat-4-[(4-isocyanatphenyl)methyl]Benzol SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
InChI-Schlüssel | UPMLOUAZCHDJJD-UHFFFAOYSA-N |
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IUPAC-Name | 1-Isocyanat-4-[(4-isocyanatphenyl)methyl]Benzol |
PubChem CID | 7570 |
CAS | 101-68-8 |
ChEBI | CHEBI:53218 |
MDL-Nummer | MFCD00036131 |
Molekulargewicht (g/mol) | 250.257 |
SMILES | C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O |
Synonym | 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate |
Summenformel | C15H10N2O2 |
InChI-Schlüssel | ZXJXZNDDNMQXFV-UHFFFAOYSA-M |
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Güte | ACS-Reagenz |
IUPAC-Name | [4-[bis[4-(Dimethylamino)Phenyl]methyliden]Cyclohexa-2,5-dien-1-Yliden]-Dimethylazan;Chlorid |
EINECS-Nummer | 208-953-6 |
ChEBI | CHEBI:41688 |
Molekulargewicht (g/mol) | 407.99 |
SMILES | CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-] |
Merck Index | 15,443 |
Formelmasse | 407.99 |
Gesundheitsgefahr 2 | GHS-H-Hinweis Sehr giftig für Wasserorganismen mit langfristiger Wirkung. Gesundheitsschädlich bei Verschlucken. Verursacht schwere Augenschäden. Kann vermutlich Krebs erzeugen. |
Gesundheitsgefahr 3 | GHS-P-Hinweis BEI VERSCHLUCKEN: Mund ausspülen. KEIN Erbrechen herbeiführen. BEI KONTAKT MIT DEN AUGEN:Einige Minuten lang behutsam mit Wasser ausspülen. Eventuell vorhandene Kontaktlinsen nach Möglichkeit entfernen. Weiter ausspülen. Sofort GIFTINFORMATIONSZENTRUM anrufen. |
PubChem CID | 11057 |
Löslichkeitsinformationen | Solubility in water: 16g/L (25°C). Other solubilities: soluble in chloroform,1g/10 mL alcohol,1g/15 mL glycerin,practically insoluble in ether |
Gesundheitsgefahr 1 | GHS-Signalwort: Gefahr |
CAS | 90-94-8 |
Synonym | crystal violet,gentian violet,basic violet 3,methylrosaniline chloride,aniline violet,hexamethyl violet,gentiaverm,hexamethylpararosaniline chloride,pyoktanin,adergon |
Summenformel | C25H30ClN3 |
Schmelzpunkt | 173°C |
(S)-(-)-2-Methyl-CBS-oxazaborolidin, 1 M Lösung in Toluol, Thermo Scientific Chemicals
CAS: 112022-81-8 Summenformel: C18H20BNO Molekulargewicht (g/mol): 277.17 MDL-Nummer: MFCD00078439 InChI-Schlüssel: VMKAFJQFKBASMU-KRWDZBQOSA-N Synonym: s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs PubChem CID: 2734713 IUPAC-Name: (3aS)-1-Methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrol[1,2-c][1,3,2]oxazaborol SMILES: [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | VMKAFJQFKBASMU-KRWDZBQOSA-N |
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IUPAC-Name | (3aS)-1-Methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrol[1,2-c][1,3,2]oxazaborol |
PubChem CID | 2734713 |
CAS | 112022-81-8 |
MDL-Nummer | MFCD00078439 |
Molekulargewicht (g/mol) | 277.17 |
SMILES | [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs |
Summenformel | C18H20BNO |
1,1-Diphenylethylen, 98 %, Thermo Scientific Chemicals
CAS: 530-48-3 Summenformel: C14H12 Molekulargewicht (g/mol): 180.25 InChI-Schlüssel: ZMYIIHDQURVDRB-UHFFFAOYSA-N Synonym: 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll PubChem CID: 10740 IUPAC-Name: 1-phenylethenylbenzol SMILES: C=C(C1=CC=CC=C1)C2=CC=CC=C2
InChI-Schlüssel | ZMYIIHDQURVDRB-UHFFFAOYSA-N |
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IUPAC-Name | 1-phenylethenylbenzol |
PubChem CID | 10740 |
CAS | 530-48-3 |
Molekulargewicht (g/mol) | 180.25 |
SMILES | C=C(C1=CC=CC=C1)C2=CC=CC=C2 |
Synonym | 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll |
Summenformel | C14H12 |
Rosolsäure, Thermo Scientific Chemicals
CAS: 603-45-2 Summenformel: C19H14O3 Molekulargewicht (g/mol): 290.32 MDL-Nummer: MFCD00001624 InChI-Schlüssel: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonym: aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone PubChem CID: 5100 ChEBI: CHEBI:34544 IUPAC-Name: 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1
InChI-Schlüssel | FYEHYMARPSSOBO-UHFFFAOYSA-N |
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IUPAC-Name | 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one |
PubChem CID | 5100 |
CAS | 603-45-2 |
ChEBI | CHEBI:34544 |
MDL-Nummer | MFCD00001624 |
Molekulargewicht (g/mol) | 290.32 |
SMILES | OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1 |
Synonym | aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone |
Summenformel | C19H14O3 |
4,4'-Methylen-bis-(2,6-di-tert-Butylphenol), 98 %, Thermo Scientific Chemicals
CAS: 118-82-1 Summenformel: C29H44O2 Molekulargewicht (g/mol): 424.669 MDL-Nummer: MFCD00008822 InChI-Schlüssel: MDWVSAYEQPLWMX-UHFFFAOYSA-N Synonym: 4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol PubChem CID: 8372 ChEBI: CHEBI:34369 IUPAC-Name: 2,6-Ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
InChI-Schlüssel | MDWVSAYEQPLWMX-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-Ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol |
PubChem CID | 8372 |
CAS | 118-82-1 |
ChEBI | CHEBI:34369 |
MDL-Nummer | MFCD00008822 |
Molekulargewicht (g/mol) | 424.669 |
SMILES | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C |
Synonym | 4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol |
Summenformel | C29H44O2 |
Bromdiphenylmethan 90 %, Thermo Scientific Chemicals
CAS: 776-74-9 Summenformel: C13H11Br Molekulargewicht (g/mol): 247.13 MDL-Nummer: MFCD00000134 InChI-Schlüssel: OQROAIRCEOBYJA-UHFFFAOYSA-N Synonym: bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane PubChem CID: 236603 IUPAC-Name: [Brom(phenyl)methyl]Benzol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Br
InChI-Schlüssel | OQROAIRCEOBYJA-UHFFFAOYSA-N |
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IUPAC-Name | [Brom(phenyl)methyl]Benzol |
PubChem CID | 236603 |
CAS | 776-74-9 |
MDL-Nummer | MFCD00000134 |
Molekulargewicht (g/mol) | 247.13 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)Br |
Synonym | bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane |
Summenformel | C13H11Br |
Thermo Scientific Chemicals Basisches Fuchsin
CAS: 632-99-5 Summenformel: C20H20ClN3 Molekulargewicht (g/mol): 337.85 MDL-Nummer: MFCD00012569 InChI-Schlüssel: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonym: basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic PubChem CID: 12447 IUPAC-Name: hydrogen 4-[(4-aminophenyl)(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline chloride SMILES: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
InChI-Schlüssel | AXDJCCTWPBKUKL-UHFFFAOYSA-N |
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IUPAC-Name | hydrogen 4-[(4-aminophenyl)(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline chloride |
PubChem CID | 12447 |
CAS | 632-99-5 |
MDL-Nummer | MFCD00012569 |
Molekulargewicht (g/mol) | 337.85 |
SMILES | [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1 |
Synonym | basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic |
Summenformel | C20H20ClN3 |
Diphenylmethan, 99+%, Thermo Scientific Chemicals
CAS: 101-81-5 Summenformel: C13H12 Molekulargewicht (g/mol): 168.24 MDL-Nummer: MFCD00004781 InChI-Schlüssel: CZZYITDELCSZES-UHFFFAOYSA-N Synonym: diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene PubChem CID: 7580 ChEBI: CHEBI:38884 IUPAC-Name: benzylbenzol SMILES: C(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | CZZYITDELCSZES-UHFFFAOYSA-N |
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IUPAC-Name | benzylbenzol |
PubChem CID | 7580 |
CAS | 101-81-5 |
ChEBI | CHEBI:38884 |
MDL-Nummer | MFCD00004781 |
Molekulargewicht (g/mol) | 168.24 |
SMILES | C(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene |
Summenformel | C13H12 |
4,4'-Dihydroxydiphenylmethan, 98 %, Thermo Scientific Chemicals
CAS: 620-92-8 Summenformel: C13H12O2 Molekulargewicht (g/mol): 200.237 MDL-Nummer: MFCD00002385 InChI-Schlüssel: PXKLMJQFEQBVLD-UHFFFAOYSA-N Synonym: 4,4'-methylenediphenol,bis 4-hydroxyphenyl methane,4,4'-dihydroxydiphenylmethane,phenol, 4,4'-methylenebis,p-p-hydroxybenzyl phenol,bis p-hydroxyphenyl methane,phenol, 4,4'-methylenedi,4,4'-methylenebisphenol,p,p'-bis hydroxyphenyl methane,4-4-hydroxyphenyl methyl phenol PubChem CID: 12111 ChEBI: CHEBI:34575 IUPAC-Name: 4-[(4-Hydroxyphenyl)methyl]phenol SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)O)O
InChI-Schlüssel | PXKLMJQFEQBVLD-UHFFFAOYSA-N |
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IUPAC-Name | 4-[(4-Hydroxyphenyl)methyl]phenol |
PubChem CID | 12111 |
CAS | 620-92-8 |
ChEBI | CHEBI:34575 |
MDL-Nummer | MFCD00002385 |
Molekulargewicht (g/mol) | 200.237 |
SMILES | C1=CC(=CC=C1CC2=CC=C(C=C2)O)O |
Synonym | 4,4'-methylenediphenol,bis 4-hydroxyphenyl methane,4,4'-dihydroxydiphenylmethane,phenol, 4,4'-methylenebis,p-p-hydroxybenzyl phenol,bis p-hydroxyphenyl methane,phenol, 4,4'-methylenedi,4,4'-methylenebisphenol,p,p'-bis hydroxyphenyl methane,4-4-hydroxyphenyl methyl phenol |
Summenformel | C13H12O2 |
Benzhydrylisothiocyanat, 97 %, Thermo Scientific Chemicals
CAS: 3550-21-8 Summenformel: C14H11NS Molekulargewicht (g/mol): 225.31 MDL-Nummer: MFCD00046815 InChI-Schlüssel: WDOSFTZMBFYTED-UHFFFAOYSA-N Synonym: benzhydryl isothiocyanate,isothiocyanatodiphenylmethane,benzhydrylisothiocyanate,isothiocyanato phenyl methyl benzene,diphenylmethylisothiocyanate,benzene, 1,1'-isothiocyanatomethylene bis,diphenylmethanisothiocyanate,acmc-20alq6,benzhydryl-isothiocyanate,benzhydryl isothio-cyanate PubChem CID: 520742 IUPAC-Name: [Isothiocyanat(phenyl)methyl]Benzol SMILES: S=C=NC(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | WDOSFTZMBFYTED-UHFFFAOYSA-N |
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IUPAC-Name | [Isothiocyanat(phenyl)methyl]Benzol |
PubChem CID | 520742 |
CAS | 3550-21-8 |
MDL-Nummer | MFCD00046815 |
Molekulargewicht (g/mol) | 225.31 |
SMILES | S=C=NC(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | benzhydryl isothiocyanate,isothiocyanatodiphenylmethane,benzhydrylisothiocyanate,isothiocyanato phenyl methyl benzene,diphenylmethylisothiocyanate,benzene, 1,1'-isothiocyanatomethylene bis,diphenylmethanisothiocyanate,acmc-20alq6,benzhydryl-isothiocyanate,benzhydryl isothio-cyanate |
Summenformel | C14H11NS |
1-Benzhydrylpiperazin, 97 %, Thermo Scientific Chemicals
CAS: 841-77-0 Summenformel: C17H20N2 Molekulargewicht (g/mol): 252.361 MDL-Nummer: MFCD00038379 InChI-Schlüssel: NWVNXDKZIQLBNM-UHFFFAOYSA-N Synonym: 1-diphenylmethyl piperazine,benzhydrylpiperazine,n-benzhydrylpiperazine,1-benzhydryl-piperazine,diphenylmethylpiperazine,norcyclizine,normethylcyclizine,piperazine, 1-diphenylmethyl,4-benzhydrylpiperazine,n-diphenylmethyl piperazine PubChem CID: 70048 IUPAC-Name: 1-benzhydrylpiperazin SMILES: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI-Schlüssel | NWVNXDKZIQLBNM-UHFFFAOYSA-N |
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IUPAC-Name | 1-benzhydrylpiperazin |
PubChem CID | 70048 |
CAS | 841-77-0 |
MDL-Nummer | MFCD00038379 |
Molekulargewicht (g/mol) | 252.361 |
SMILES | C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3 |
Synonym | 1-diphenylmethyl piperazine,benzhydrylpiperazine,n-benzhydrylpiperazine,1-benzhydryl-piperazine,diphenylmethylpiperazine,norcyclizine,normethylcyclizine,piperazine, 1-diphenylmethyl,4-benzhydrylpiperazine,n-diphenylmethyl piperazine |
Summenformel | C17H20N2 |
(S)-2-Methyl-CBS-oxazaborolidin, 1 M-Lösung in Toluol, Thermo Scientific Chemicals
CAS: 112022-81-8 Summenformel: C18H20BNO Molekulargewicht (g/mol): 277.17 MDL-Nummer: MFCD00078439 InChI-Schlüssel: VMKAFJQFKBASMU-KRWDZBQOSA-N Synonym: s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs PubChem CID: 2734713 IUPAC-Name: (3aS)-1-Methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrol[1,2-c][1,3,2]oxazaborol SMILES: [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | VMKAFJQFKBASMU-KRWDZBQOSA-N |
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IUPAC-Name | (3aS)-1-Methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrol[1,2-c][1,3,2]oxazaborol |
PubChem CID | 2734713 |
CAS | 112022-81-8 |
MDL-Nummer | MFCD00078439 |
Molekulargewicht (g/mol) | 277.17 |
SMILES | [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs |
Summenformel | C18H20BNO |
5,5-Aminocephalosporansäure, 95 %, Thermo Scientific Chemicals
CAS: 122-25-8 Summenformel: C15H12O6 Molekulargewicht (g/mol): 288.26 MDL-Nummer: MFCD00016506 InChI-Schlüssel: JWQFKVGACKJIAV-UHFFFAOYSA-N Synonym: 5,5'-methylenedisalicylic acid,5,5'-methylenebis 2-hydroxybenzoic acid,methylenebis salicylic acid,5,5-methylenebis salicylic acid,unii-2kf4fvv76n,5,5-methylenedisalicylic acid,5-3-carboxy-4-hydroxybenzyl salicylic acid,3,3'-dicarboxy-4,4'-dihydroxydiphenylmethane,4,4'-dihydroxy-3,3'-dicarboxydiphenylmethane,2kf4fvv76n PubChem CID: 67145 IUPAC-Name: 5-[(3-carboxy-4-hydroxyphenyl)methyl]-2-hydroxybenzoesäure SMILES: C1=CC(=C(C=C1CC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O
InChI-Schlüssel | JWQFKVGACKJIAV-UHFFFAOYSA-N |
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IUPAC-Name | 5-[(3-carboxy-4-hydroxyphenyl)methyl]-2-hydroxybenzoesäure |
PubChem CID | 67145 |
CAS | 122-25-8 |
MDL-Nummer | MFCD00016506 |
Molekulargewicht (g/mol) | 288.26 |
SMILES | C1=CC(=C(C=C1CC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O |
Synonym | 5,5'-methylenedisalicylic acid,5,5'-methylenebis 2-hydroxybenzoic acid,methylenebis salicylic acid,5,5-methylenebis salicylic acid,unii-2kf4fvv76n,5,5-methylenedisalicylic acid,5-3-carboxy-4-hydroxybenzyl salicylic acid,3,3'-dicarboxy-4,4'-dihydroxydiphenylmethane,4,4'-dihydroxy-3,3'-dicarboxydiphenylmethane,2kf4fvv76n |
Summenformel | C15H12O6 |