Diphenylmethane
Diphenylmethane
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Gefilterte Suchergebnisse
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 |
Benzhydrylbromid, 90+%, Thermo Scientific Chemicals
CAS: 776-74-9 Summenformel: C13H11Br Molekulargewicht (g/mol): 247.135 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) | 247.135 |
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 |
Bisphenol-A-diglycidylether, Thermo Scientific Chemicals
CAS: 25085-99-8 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 | 25085-99-8 |
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 |
Diphenhydramin-Hydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 147-24-0 Summenformel: C17H22ClNO Molekulargewicht (g/mol): 291.82 MDL-Nummer: MFCD00012479 InChI-Schlüssel: PCHPORCSPXIHLZ-UHFFFAOYSA-N Synonym: diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl PubChem CID: 8980 ChEBI: CHEBI:4637 IUPAC-Name: 2-Benzhydryloxy-N,N-dimethylethanamin;hydrochlorid SMILES: [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | PCHPORCSPXIHLZ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Benzhydryloxy-N,N-dimethylethanamin;hydrochlorid |
PubChem CID | 8980 |
CAS | 147-24-0 |
ChEBI | CHEBI:4637 |
MDL-Nummer | MFCD00012479 |
Molekulargewicht (g/mol) | 291.82 |
SMILES | [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl |
Summenformel | C17H22ClNO |
Alpha,alpha-Dichlordiphenylmethan, 97 %, Thermo Scientific Chemicals
CAS: 2051-90-3 Summenformel: C13H10Cl2 Molekulargewicht (g/mol): 237.123 MDL-Nummer: MFCD00000811 InChI-Schlüssel: OPTDDWCXQQYKGU-UHFFFAOYSA-N Synonym: dichlorodiphenylmethane,diphenyldichloromethane,dpm halocarbon,benzophenone dichloride,alpha,alpha-dichlorodiphenylmethane,benzene, 1,1'-dichloromethylene bis,methane, dichlorodiphenyl,dichlorodiphenyl methane,dichloro phenyl methyl benzene,unii-81fez29ak6 PubChem CID: 16327 IUPAC-Name: [dichlor(phenyl)methyl]benzol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl
InChI-Schlüssel | OPTDDWCXQQYKGU-UHFFFAOYSA-N |
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IUPAC-Name | [dichlor(phenyl)methyl]benzol |
PubChem CID | 16327 |
CAS | 2051-90-3 |
MDL-Nummer | MFCD00000811 |
Molekulargewicht (g/mol) | 237.123 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl |
Synonym | dichlorodiphenylmethane,diphenyldichloromethane,dpm halocarbon,benzophenone dichloride,alpha,alpha-dichlorodiphenylmethane,benzene, 1,1'-dichloromethylene bis,methane, dichlorodiphenyl,dichlorodiphenyl methane,dichloro phenyl methyl benzene,unii-81fez29ak6 |
Summenformel | C13H10Cl2 |
-3,3-Glycyrrhetinsäure, 97+ %, Thermo Scientific Chemicals
CAS: 606-83-7 Summenformel: C15H14O2 Molekulargewicht (g/mol): 226.28 MDL-Nummer: MFCD00002717 InChI-Schlüssel: BZQGAPWJKAYCHR-UHFFFAOYSA-N Synonym: 3,3-diphenylpropionic acid,benzenepropanoic acid, .beta.-phenyl,3,3-diphenyl-propionic acid,propionic acid, 3,3-diphenyl,.beta.-phenylbenzenepropanoic acid,beta,beta-diphenylpropionic acid,hydrocinnamic acid, .beta.-phenyl,beta-phenylbenzenepropanoic acid,hydrocinnamic acid, beta-phenyl,pubchem13618 PubChem CID: 64798 IUPAC-Name: 3,3-diphenylpropansäure SMILES: OC(=O)CC(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | BZQGAPWJKAYCHR-UHFFFAOYSA-N |
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IUPAC-Name | 3,3-diphenylpropansäure |
PubChem CID | 64798 |
CAS | 606-83-7 |
MDL-Nummer | MFCD00002717 |
Molekulargewicht (g/mol) | 226.28 |
SMILES | OC(=O)CC(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 3,3-diphenylpropionic acid,benzenepropanoic acid, .beta.-phenyl,3,3-diphenyl-propionic acid,propionic acid, 3,3-diphenyl,.beta.-phenylbenzenepropanoic acid,beta,beta-diphenylpropionic acid,hydrocinnamic acid, .beta.-phenyl,beta-phenylbenzenepropanoic acid,hydrocinnamic acid, beta-phenyl,pubchem13618 |
Summenformel | C15H14O2 |
4,4'-Dimethoxybenzhydrol, 98+%, Thermo Scientific Chemicals
CAS: 728-87-0 Summenformel: C15H16O3 Molekulargewicht (g/mol): 244.29 MDL-Nummer: MFCD00008410 InChI-Schlüssel: ZODAOVNETBTTJX-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh PubChem CID: 69768 IUPAC-Name: Bis(4-Methoxyphenyl)methanol SMILES: COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1
InChI-Schlüssel | ZODAOVNETBTTJX-UHFFFAOYSA-N |
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IUPAC-Name | Bis(4-Methoxyphenyl)methanol |
PubChem CID | 69768 |
CAS | 728-87-0 |
MDL-Nummer | MFCD00008410 |
Molekulargewicht (g/mol) | 244.29 |
SMILES | COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1 |
Synonym | 4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh |
Summenformel | C15H16O3 |
(S)-(-)-α,α-Diphenyl-2-pyrrolidinmethanol, 99+ %, Thermo Scientific Chemicals
CAS: 112068-01-6 Summenformel: C17H19NO Molekulargewicht (g/mol): 253.34 MDL-Nummer: MFCD00075506 InChI-Schlüssel: OGCGXUGBDJGFFY-INIZCTEOSA-N Synonym: s---alpha,alpha-diphenyl-2-pyrrolidinemethanol,s-diphenyl pyrrolidin-2-yl methanol,s---2-diphenylhydroxymethyl pyrrolidine,alpha,alpha-diphenyl-l-prolinol,diphenyl-l-pyrrolidin-2-yl-methanol,diphenyl-2s-pyrrolidin-2-yl methanol,s-alpha,alpha-diphenyl-2-pyrrolidinemethanol,s---diphenylpyrrolidinemethanol,s---alpha,alpha-diphenyl-2-pyrrolidine methanol,diphenyl 2s-pyrrolidin-2-ylmethanol PubChem CID: 2724899 IUPAC-Name: Diphenyl-[(2S)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI-Schlüssel | OGCGXUGBDJGFFY-INIZCTEOSA-N |
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IUPAC-Name | Diphenyl-[(2S)-pyrrolidin-2-yl]methanol |
PubChem CID | 2724899 |
CAS | 112068-01-6 |
MDL-Nummer | MFCD00075506 |
Molekulargewicht (g/mol) | 253.34 |
SMILES | C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O |
Synonym | s---alpha,alpha-diphenyl-2-pyrrolidinemethanol,s-diphenyl pyrrolidin-2-yl methanol,s---2-diphenylhydroxymethyl pyrrolidine,alpha,alpha-diphenyl-l-prolinol,diphenyl-l-pyrrolidin-2-yl-methanol,diphenyl-2s-pyrrolidin-2-yl methanol,s-alpha,alpha-diphenyl-2-pyrrolidinemethanol,s---diphenylpyrrolidinemethanol,s---alpha,alpha-diphenyl-2-pyrrolidine methanol,diphenyl 2s-pyrrolidin-2-ylmethanol |
Summenformel | C17H19NO |
Diphenylessigsäure, 99+ %, Thermo Scientific Chemicals
CAS: 117-34-0 MDL-Nummer: MFCD00004251 InChI-Schlüssel: PYHXGXCGESYPCW-UHFFFAOYSA-N Synonym: diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl PubChem CID: 8333 ChEBI: CHEBI:41967 IUPAC-Name: 2,2-Diphenylessigsäure SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
InChI-Schlüssel | PYHXGXCGESYPCW-UHFFFAOYSA-N |
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IUPAC-Name | 2,2-Diphenylessigsäure |
PubChem CID | 8333 |
CAS | 117-34-0 |
ChEBI | CHEBI:41967 |
MDL-Nummer | MFCD00004251 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O |
Synonym | diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl |
Benzhydrol, 99 %, Thermo Scientific Chemicals
CAS: 91-01-0 Summenformel: C13H12O Molekulargewicht (g/mol): 184.238 MDL-Nummer: MFCD00004488 InChI-Schlüssel: QILSFLSDHQAZET-UHFFFAOYSA-N Synonym: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl PubChem CID: 7037 IUPAC-Name: Diphenylmethanol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O
InChI-Schlüssel | QILSFLSDHQAZET-UHFFFAOYSA-N |
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IUPAC-Name | Diphenylmethanol |
PubChem CID | 7037 |
CAS | 91-01-0 |
MDL-Nummer | MFCD00004488 |
Molekulargewicht (g/mol) | 184.238 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)O |
Synonym | benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl |
Summenformel | C13H12O |
Benzhydrylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 90-99-3 Summenformel: C13H11Cl Molekulargewicht (g/mol): 202.681 MDL-Nummer: MFCD00000855 InChI-Schlüssel: ZDVDCDLBOLSVGM-UHFFFAOYSA-N Synonym: benzhydryl chloride,chlorodiphenylmethane,chloromethylene dibenzene,diphenylchloromethane,diphenylmethyl chloride,benzene, 1,1'-chloromethylene bis,chloro phenyl methyl benzene,methane, chlorodiphenyl,unii-cn9n9ayv4b,1,1'-chloromethylene bisbenzene PubChem CID: 7035 IUPAC-Name: [Chlor(phenyl)methyl]Benzol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl
InChI-Schlüssel | ZDVDCDLBOLSVGM-UHFFFAOYSA-N |
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IUPAC-Name | [Chlor(phenyl)methyl]Benzol |
PubChem CID | 7035 |
CAS | 90-99-3 |
MDL-Nummer | MFCD00000855 |
Molekulargewicht (g/mol) | 202.681 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl |
Synonym | benzhydryl chloride,chlorodiphenylmethane,chloromethylene dibenzene,diphenylchloromethane,diphenylmethyl chloride,benzene, 1,1'-chloromethylene bis,chloro phenyl methyl benzene,methane, chlorodiphenyl,unii-cn9n9ayv4b,1,1'-chloromethylene bisbenzene |
Summenformel | C13H11Cl |
Thermo Scientific Chemicals 1,2:3,4-Di-O-Isopropylidene-D-Galactopyranose, 97 %
CAS: 4064-06-6 Summenformel: C12H20O6 Molekulargewicht (g/mol): 260.28 MDL-Nummer: MFCD00063225 InChI-Schlüssel: POORJMIIHXHXAV-UHFFFAOYNA-N
InChI-Schlüssel | POORJMIIHXHXAV-UHFFFAOYNA-N |
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CAS | 4064-06-6 |
MDL-Nummer | MFCD00063225 |
Molekulargewicht (g/mol) | 260.28 |
Summenformel | C12H20O6 |
InChI-Schlüssel | ZXJXZNDDNMQXFV-UHFFFAOYSA-M |
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Güte | ACS Reagenz |
IUPAC-Name | [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;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 |
2,2-Diphenylacetamid, 98 %, Thermo Scientific Chemicals
CAS: 4695-13-0 Summenformel: C14H13NO Molekulargewicht (g/mol): 211.264 MDL-Nummer: MFCD00025496 InChI-Schlüssel: ZXQVXEAZKZFEEP-UHFFFAOYSA-N Synonym: diphenylacetic acid amide,acetamide, 2,2-diphenyl,alpha-phenylbenzeneacetamide,alpha,alpha-diphenylacetamide,unii-yzx41252dl,2,2-diphenylethanamide,benzeneacetamide, .alpha.-phenyl,.alpha.,.alpha.-diphenylacetamide,acmc-20aojh,2,2-diphenylacetamid PubChem CID: 78420 IUPAC-Name: 2,2-diphenylacetamid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N
InChI-Schlüssel | ZXQVXEAZKZFEEP-UHFFFAOYSA-N |
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IUPAC-Name | 2,2-diphenylacetamid |
PubChem CID | 78420 |
CAS | 4695-13-0 |
MDL-Nummer | MFCD00025496 |
Molekulargewicht (g/mol) | 211.264 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N |
Synonym | diphenylacetic acid amide,acetamide, 2,2-diphenyl,alpha-phenylbenzeneacetamide,alpha,alpha-diphenylacetamide,unii-yzx41252dl,2,2-diphenylethanamide,benzeneacetamide, .alpha.-phenyl,.alpha.,.alpha.-diphenylacetamide,acmc-20aojh,2,2-diphenylacetamid |
Summenformel | C14H13NO |
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 |