Phenylpropane
Phenylpropane
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Gefilterte Suchergebnisse
2,6-Di-tert-butyl-4-methylphenol, 99 %, Thermo Scientific Chemicals
CAS: 128-37-0 Summenformel: C15H24O Molekulargewicht (g/mol): 220.356 MDL-Nummer: MFCD00011644 InChI-Schlüssel: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC-Name: 2,6-Di-tert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
InChI-Schlüssel | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-Di-tert-butyl-4-methylphenol |
PubChem CID | 31404 |
CAS | 128-37-0 |
ChEBI | CHEBI:34247 |
MDL-Nummer | MFCD00011644 |
Molekulargewicht (g/mol) | 220.356 |
SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
Synonym | 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht |
Summenformel | C15H24O |
Benzethoniumchlorid 97 %, Thermo Scientific Chemicals
CAS: 121-54-0 Summenformel: C27H42ClNO2 Molekulargewicht (g/mol): 448.08 MDL-Nummer: MFCD00011742 InChI-Schlüssel: UREZNYTWGJKWBI-UHFFFAOYSA-M Synonym: benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin PubChem CID: 8478 ChEBI: CHEBI:31264 IUPAC-Name: Benzyl-dimethyl-[2-[24-[-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chlorid SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]
InChI-Schlüssel | UREZNYTWGJKWBI-UHFFFAOYSA-M |
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IUPAC-Name | Benzyl-dimethyl-[2-[24-[-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chlorid |
PubChem CID | 8478 |
CAS | 121-54-0 |
ChEBI | CHEBI:31264 |
MDL-Nummer | MFCD00011742 |
Molekulargewicht (g/mol) | 448.08 |
SMILES | CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-] |
Synonym | benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin |
Summenformel | C27H42ClNO2 |
2,6-Di-tert-butyl-4-methylphenol, 99.8 %, Thermo Scientific Chemicals
CAS: 128-37-0 Summenformel: C15H24O Molekulargewicht (g/mol): 220.35 MDL-Nummer: MFCD00011644 InChI-Schlüssel: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC-Name: 2,6-Di-tert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
InChI-Schlüssel | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-Di-tert-butyl-4-methylphenol |
PubChem CID | 31404 |
CAS | 128-37-0 |
ChEBI | CHEBI:34247 |
MDL-Nummer | MFCD00011644 |
Molekulargewicht (g/mol) | 220.35 |
SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
Synonym | 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht |
Summenformel | C15H24O |
4-tert-Butylbenzaldehyd, 95 %, Thermo Scientific Chemicals
CAS: 939-97-9 Summenformel: C11H14O Molekulargewicht (g/mol): 162.23 MDL-Nummer: MFCD00035742 InChI-Schlüssel: OTXINXDGSUFPNU-UHFFFAOYSA-N Synonym: 4-tert-butyl benzaldehyde,p-t-butylbenzaldehyde,p-tertbutyl benzaldehyde,benzaldehyde, 4-1,1-dimethylethyl,p-tert-butylbenzaldehyde,4-t-butylbenzaldehyde,4-tert-butyl-benzaldehyde,unii-qxf0qy8503,4-t-butyl benzaldehyde,benzaldehyde, p-tert-butyl PubChem CID: 70324 IUPAC-Name: 4-tert-butylbenzaldehyde SMILES: CC(C)(C)C1=CC=C(C=O)C=C1
InChI-Schlüssel | OTXINXDGSUFPNU-UHFFFAOYSA-N |
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IUPAC-Name | 4-tert-butylbenzaldehyde |
PubChem CID | 70324 |
CAS | 939-97-9 |
MDL-Nummer | MFCD00035742 |
Molekulargewicht (g/mol) | 162.23 |
SMILES | CC(C)(C)C1=CC=C(C=O)C=C1 |
Synonym | 4-tert-butyl benzaldehyde,p-t-butylbenzaldehyde,p-tertbutyl benzaldehyde,benzaldehyde, 4-1,1-dimethylethyl,p-tert-butylbenzaldehyde,4-t-butylbenzaldehyde,4-tert-butyl-benzaldehyde,unii-qxf0qy8503,4-t-butyl benzaldehyde,benzaldehyde, p-tert-butyl |
Summenformel | C11H14O |
Methyl 4-tert-Butylbenzoat, 98+%, Thermo Scientific Chemicals
CAS: 26537-19-9 Summenformel: C12H16O2 Molekulargewicht (g/mol): 192.258 MDL-Nummer: MFCD00008835 InChI-Schlüssel: UPIJOAFHOIWPLT-UHFFFAOYSA-N Synonym: methyl 4-tert-butyl benzoate,methyl p-tert-butylbenzoate,4-tert-butylbenzoic acid methyl ester,unii-8vk4o27jmt,benzoic acid, 4-1,1-dimethylethyl-, methyl ester,methyl 4-t-butylbenzoate,8vk4o27jmt,methyl4-tert-butylbenzoate,methyl p-t-butylbenzoate,benzoic acid, p-tert-butyl-, methyl ester PubChem CID: 97433 IUPAC-Name: Methyl4-tert-butylbenzoat SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)OC
InChI-Schlüssel | UPIJOAFHOIWPLT-UHFFFAOYSA-N |
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IUPAC-Name | Methyl4-tert-butylbenzoat |
PubChem CID | 97433 |
CAS | 26537-19-9 |
MDL-Nummer | MFCD00008835 |
Molekulargewicht (g/mol) | 192.258 |
SMILES | CC(C)(C)C1=CC=C(C=C1)C(=O)OC |
Synonym | methyl 4-tert-butyl benzoate,methyl p-tert-butylbenzoate,4-tert-butylbenzoic acid methyl ester,unii-8vk4o27jmt,benzoic acid, 4-1,1-dimethylethyl-, methyl ester,methyl 4-t-butylbenzoate,8vk4o27jmt,methyl4-tert-butylbenzoate,methyl p-t-butylbenzoate,benzoic acid, p-tert-butyl-, methyl ester |
Summenformel | C12H16O2 |
4-tert-Butyltoluol, 96 %, Thermo Scientific Chemicals
CAS: 98-51-1 Summenformel: C11H16 Molekulargewicht (g/mol): 148.25 MDL-Nummer: MFCD00008837 InChI-Schlüssel: QCWXDVFBZVHKLV-UHFFFAOYSA-N Synonym: 4-tert-butyltoluene,p-tert-butyltoluene,1-tert-butyl-4-methylbenzene,p-t-butyltoluene,benzene, 1-1,1-dimethylethyl-4-methyl,4-t-butyltoluene,p-methyl-tert-butylbenzene,toluene, p-tert-butyl,1-methyl-4-tert-butylbenzene,4-methyl-tert-butylbenzene PubChem CID: 7390 IUPAC-Name: 1-tert-butyl-4-methylbenzol SMILES: CC1=CC=C(C=C1)C(C)(C)C
InChI-Schlüssel | QCWXDVFBZVHKLV-UHFFFAOYSA-N |
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IUPAC-Name | 1-tert-butyl-4-methylbenzol |
PubChem CID | 7390 |
CAS | 98-51-1 |
MDL-Nummer | MFCD00008837 |
Molekulargewicht (g/mol) | 148.25 |
SMILES | CC1=CC=C(C=C1)C(C)(C)C |
Synonym | 4-tert-butyltoluene,p-tert-butyltoluene,1-tert-butyl-4-methylbenzene,p-t-butyltoluene,benzene, 1-1,1-dimethylethyl-4-methyl,4-t-butyltoluene,p-methyl-tert-butylbenzene,toluene, p-tert-butyl,1-methyl-4-tert-butylbenzene,4-methyl-tert-butylbenzene |
Summenformel | C11H16 |
2,4,6-Tri-tert-butylphenol, 97 %, Thermo Scientific Chemicals
CAS: 732-26-3 Summenformel: C18H30O Molekulargewicht (g/mol): 262.44 MDL-Nummer: MFCD00008821 InChI-Schlüssel: PFEFOYRSMXVNEL-UHFFFAOYSA-N Synonym: 2,4,6-tri-tert-butylphenol,voidox,alkofen b,2,4,6-tris tert-butyl phenol,2,4,6-tri-t-butylphenol,phenol, 2,4,6-tris 1,1-dimethylethyl,phenol, 2,4,6-tri-tert-butyl,2,4,6-tris 1,1-dimethylethyl phenol,unii-99j2vic675,tris 1,1-dimethylethyl phenol PubChem CID: 12902 SMILES: CC(C)(C)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
InChI-Schlüssel | PFEFOYRSMXVNEL-UHFFFAOYSA-N |
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PubChem CID | 12902 |
CAS | 732-26-3 |
MDL-Nummer | MFCD00008821 |
Molekulargewicht (g/mol) | 262.44 |
SMILES | CC(C)(C)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C |
Synonym | 2,4,6-tri-tert-butylphenol,voidox,alkofen b,2,4,6-tris tert-butyl phenol,2,4,6-tri-t-butylphenol,phenol, 2,4,6-tris 1,1-dimethylethyl,phenol, 2,4,6-tri-tert-butyl,2,4,6-tris 1,1-dimethylethyl phenol,unii-99j2vic675,tris 1,1-dimethylethyl phenol |
Summenformel | C18H30O |
Bisphenol A, 97+ %, Thermo Scientific Chemicals
CAS: 80-05-7 Summenformel: C15H16O2 Molekulargewicht (g/mol): 228.29 MDL-Nummer: MFCD00002366 InChI-Schlüssel: IISBACLAFKSPIT-UHFFFAOYSA-N Synonym: bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian PubChem CID: 6623 ChEBI: CHEBI:33216 IUPAC-Name: 4-[2-(4-Hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
InChI-Schlüssel | IISBACLAFKSPIT-UHFFFAOYSA-N |
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IUPAC-Name | 4-[2-(4-Hydroxyphenyl)propan-2-yl]phenol |
PubChem CID | 6623 |
CAS | 80-05-7 |
ChEBI | CHEBI:33216 |
MDL-Nummer | MFCD00002366 |
Molekulargewicht (g/mol) | 228.29 |
SMILES | CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 |
Synonym | bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian |
Summenformel | C15H16O2 |
2,4-Di-tert-Butylphenol, 97 %, Thermo Scientific Chemicals
CAS: 96-76-4 MDL-Nummer: MFCD00008828 InChI-Schlüssel: ICKWICRCANNIBI-UHFFFAOYSA-N Synonym: 2,4-di-tert-butylphenol,2,4-di-t-butylphenol,phenol, 2,4-bis 1,1-dimethylethyl,antioxidant no. 33,1-hydroxy-2,4-di-tert-butylbenzene,phenol, 2,4-di-tert-butyl,2,4-bis tert-butyl phenol,prodox 146,prodox 146a-85x,unii-fob94g6hzt PubChem CID: 7311 IUPAC-Name: 2,4-Di-tert-butylphenol SMILES: CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C
InChI-Schlüssel | ICKWICRCANNIBI-UHFFFAOYSA-N |
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IUPAC-Name | 2,4-Di-tert-butylphenol |
PubChem CID | 7311 |
CAS | 96-76-4 |
MDL-Nummer | MFCD00008828 |
SMILES | CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C |
Synonym | 2,4-di-tert-butylphenol,2,4-di-t-butylphenol,phenol, 2,4-bis 1,1-dimethylethyl,antioxidant no. 33,1-hydroxy-2,4-di-tert-butylbenzene,phenol, 2,4-di-tert-butyl,2,4-bis tert-butyl phenol,prodox 146,prodox 146a-85x,unii-fob94g6hzt |
4,4'-Isopropylidendiphenol, 97 %, Thermo Scientific Chemicals
CAS: 80-05-7 Summenformel: C15H16O2 Molekulargewicht (g/mol): 228.29 MDL-Nummer: MFCD00002366 InChI-Schlüssel: IISBACLAFKSPIT-UHFFFAOYSA-N Synonym: bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian PubChem CID: 6623 ChEBI: CHEBI:33216 IUPAC-Name: 4-[2-(4-Hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
InChI-Schlüssel | IISBACLAFKSPIT-UHFFFAOYSA-N |
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IUPAC-Name | 4-[2-(4-Hydroxyphenyl)propan-2-yl]phenol |
PubChem CID | 6623 |
CAS | 80-05-7 |
ChEBI | CHEBI:33216 |
MDL-Nummer | MFCD00002366 |
Molekulargewicht (g/mol) | 228.29 |
SMILES | CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 |
Synonym | bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian |
Summenformel | C15H16O2 |
2-Amino-4-tert-Butylphenol, 97 %, Thermo Scientific Chemicals
CAS: 1199-46-8 Summenformel: C10H15NO Molekulargewicht (g/mol): 165.24 MDL-Nummer: MFCD00007698 InChI-Schlüssel: RPJUVNYXHUCRMG-UHFFFAOYSA-N Synonym: 2-amino-4-tert-butyl phenol,2-amino-4-tert-butyl-phenol,2-amino-4-t-butylphenol,unii-28021lmq3d,phenol, 2-amino-4-1,1-dimethylethyl,p-tert-butyl-o-aminophenol,acmc-209a4q,4-tert-butyl-2-aminophenol,bidd:gt0022,2-azanyl-4-tert-butyl-phenol PubChem CID: 70982 IUPAC-Name: 2-amino-4-tert-Butylphenol SMILES: CC(C)(C)C1=CC=C(O)C(N)=C1
InChI-Schlüssel | RPJUVNYXHUCRMG-UHFFFAOYSA-N |
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IUPAC-Name | 2-amino-4-tert-Butylphenol |
PubChem CID | 70982 |
CAS | 1199-46-8 |
MDL-Nummer | MFCD00007698 |
Molekulargewicht (g/mol) | 165.24 |
SMILES | CC(C)(C)C1=CC=C(O)C(N)=C1 |
Synonym | 2-amino-4-tert-butyl phenol,2-amino-4-tert-butyl-phenol,2-amino-4-t-butylphenol,unii-28021lmq3d,phenol, 2-amino-4-1,1-dimethylethyl,p-tert-butyl-o-aminophenol,acmc-209a4q,4-tert-butyl-2-aminophenol,bidd:gt0022,2-azanyl-4-tert-butyl-phenol |
Summenformel | C10H15NO |
1-Phenyl-1,2-propandion-2-oxim, 99 %, Thermo Scientific Chemicals
CAS: 119-51-7 Summenformel: C9H9NO2 Molekulargewicht (g/mol): 163.18 MDL-Nummer: MFCD00002115 InChI-Schlüssel: YPINLRNGSGGJJT-JXMROGBWSA-N Synonym: 1-phenyl-1,2-propanedione-2-oxime,2-hydroxyimino propiophenone,isonitrosopropiophenone,2-hydroxyiminopropiophenone,2-hydroxyimino-1-phenylpropan-1-one,propiophenone, isonitroso,2-isonitrosopropiophenone,alpha-oximinopropiophenone,1-phenyl-1,2-propanedione 2-oxime,.alpha.-oximinopropiophenone PubChem CID: 9566063 IUPAC-Name: (2E)-2-(N-hydroxyimino)-1-phenylpropan-1-one SMILES: C\C(=N/O)C(=O)C1=CC=CC=C1
InChI-Schlüssel | YPINLRNGSGGJJT-JXMROGBWSA-N |
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IUPAC-Name | (2E)-2-(N-hydroxyimino)-1-phenylpropan-1-one |
PubChem CID | 9566063 |
CAS | 119-51-7 |
MDL-Nummer | MFCD00002115 |
Molekulargewicht (g/mol) | 163.18 |
SMILES | C\C(=N/O)C(=O)C1=CC=CC=C1 |
Synonym | 1-phenyl-1,2-propanedione-2-oxime,2-hydroxyimino propiophenone,isonitrosopropiophenone,2-hydroxyiminopropiophenone,2-hydroxyimino-1-phenylpropan-1-one,propiophenone, isonitroso,2-isonitrosopropiophenone,alpha-oximinopropiophenone,1-phenyl-1,2-propanedione 2-oxime,.alpha.-oximinopropiophenone |
Summenformel | C9H9NO2 |
Propylbenzol, 98 %, Thermo Scientific Chemicals
CAS: 103-65-1 Summenformel: C9H12 Molekulargewicht (g/mol): 120.20 MDL-Nummer: MFCD00009377 InChI-Schlüssel: ODLMAHJVESYWTB-UHFFFAOYSA-N Synonym: n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n PubChem CID: 7668 ChEBI: CHEBI:42630 IUPAC-Name: propylbenzene SMILES: CCCC1=CC=CC=C1
InChI-Schlüssel | ODLMAHJVESYWTB-UHFFFAOYSA-N |
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IUPAC-Name | propylbenzene |
PubChem CID | 7668 |
CAS | 103-65-1 |
ChEBI | CHEBI:42630 |
MDL-Nummer | MFCD00009377 |
Molekulargewicht (g/mol) | 120.20 |
SMILES | CCCC1=CC=CC=C1 |
Synonym | n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n |
Summenformel | C9H12 |
2,6-Di-tert-butyl-4-methylphenol, 99 %, Thermo Scientific Chemicals
CAS: 128-37-0 Summenformel: C15H24O Molekulargewicht (g/mol): 220.35 MDL-Nummer: MFCD00011644 InChI-Schlüssel: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC-Name: 2,6-Di-tert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
InChI-Schlüssel | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-Di-tert-butyl-4-methylphenol |
PubChem CID | 31404 |
CAS | 128-37-0 |
ChEBI | CHEBI:34247 |
MDL-Nummer | MFCD00011644 |
Molekulargewicht (g/mol) | 220.35 |
SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
Synonym | 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht |
Summenformel | C15H24O |
3,5-Di-tert-Butyltoluol, 98+ %, Thermo Scientific Chemicals
CAS: 15181-11-0 Summenformel: C15H24 Molekulargewicht (g/mol): 204.357 MDL-Nummer: MFCD00026300 InChI-Schlüssel: WIXDSJRJFDWTNY-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyltoluene,1,3-di-tert-butyl-5-methylbenzene,toluene, 3,5-di-tert-butyl,3,5-bis tert-butyl toluene,benzene, 1,3-bis 1,1-dimethylethyl-5-methyl,3,5-di-t-butyltoluene,3,5-bis t-butyl-1-methylbenzene,3,5-di-tert-butyl-1-methylbenzene,1,3-bis tert-butyl-5-methylbenzene PubChem CID: 84819 IUPAC-Name: 1,3-ditert-butyl-5-methylbenzol SMILES: CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C
InChI-Schlüssel | WIXDSJRJFDWTNY-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-ditert-butyl-5-methylbenzol |
PubChem CID | 84819 |
CAS | 15181-11-0 |
MDL-Nummer | MFCD00026300 |
Molekulargewicht (g/mol) | 204.357 |
SMILES | CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C |
Synonym | 3,5-di-tert-butyltoluene,1,3-di-tert-butyl-5-methylbenzene,toluene, 3,5-di-tert-butyl,3,5-bis tert-butyl toluene,benzene, 1,3-bis 1,1-dimethylethyl-5-methyl,3,5-di-t-butyltoluene,3,5-bis t-butyl-1-methylbenzene,3,5-di-tert-butyl-1-methylbenzene,1,3-bis tert-butyl-5-methylbenzene |
Summenformel | C15H24 |