Benzene and substituted derivatives
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Isobutylbenzene 99.0+%, TCI America™
CAS: 538-93-2 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00008936 InChI Key: KXUHSQYYJYAXGZ-UHFFFAOYSA-N Synonym: isobutylbenzene,benzene, 2-methylpropyl,2-methylpropyl benzene,benzene, isobutyl,1-phenyl-2-methylpropane,2-methyl-1-phenylpropane,1-phenylisobutane,2-phenyl-2-methylpropane,iso-butylbenzene,1-isobutylbenzene PubChem CID: 10870 ChEBI: CHEBI:43261 IUPAC Name: (2-methylpropyl)benzene SMILES: CC(C)CC1=CC=CC=C1
| PubChem CID | 10870 |
|---|---|
| CAS | 538-93-2 |
| Molecular Weight (g/mol) | 134.22 |
| ChEBI | CHEBI:43261 |
| MDL Number | MFCD00008936 |
| SMILES | CC(C)CC1=CC=CC=C1 |
| Synonym | isobutylbenzene,benzene, 2-methylpropyl,2-methylpropyl benzene,benzene, isobutyl,1-phenyl-2-methylpropane,2-methyl-1-phenylpropane,1-phenylisobutane,2-phenyl-2-methylpropane,iso-butylbenzene,1-isobutylbenzene |
| IUPAC Name | (2-methylpropyl)benzene |
| InChI Key | KXUHSQYYJYAXGZ-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
4-tert-Butylbenzyl Chloride 89.0+%, TCI America™
CAS: 19692-45-6 Molecular Formula: C11H15Cl Molecular Weight (g/mol): 182.69 MDL Number: MFCD00000918 InChI Key: WAXIFMGAKWIFDQ-UHFFFAOYSA-N Synonym: 4-tert-butylbenzyl chloride,1-tert-butyl-4-chloromethyl benzene,p-tert-butylbenzyl chloride,4-tert-butyl benzyl chloride,benzene, 1-chloromethyl-4-1,1-dimethylethyl,4-tert-butyl benzylchloride,p-t-butylbenzyl chloride,1-chloromethyl-4-tert-butylbenzene,p-tert-butyl-.alpha.-chlorotoluene PubChem CID: 88198 IUPAC Name: 1-tert-butyl-4-(chloromethyl)benzene SMILES: CC(C)(C)C1=CC=C(CCl)C=C1
| PubChem CID | 88198 |
|---|---|
| CAS | 19692-45-6 |
| Molecular Weight (g/mol) | 182.69 |
| MDL Number | MFCD00000918 |
| SMILES | CC(C)(C)C1=CC=C(CCl)C=C1 |
| Synonym | 4-tert-butylbenzyl chloride,1-tert-butyl-4-chloromethyl benzene,p-tert-butylbenzyl chloride,4-tert-butyl benzyl chloride,benzene, 1-chloromethyl-4-1,1-dimethylethyl,4-tert-butyl benzylchloride,p-t-butylbenzyl chloride,1-chloromethyl-4-tert-butylbenzene,p-tert-butyl-.alpha.-chlorotoluene |
| IUPAC Name | 1-tert-butyl-4-(chloromethyl)benzene |
| InChI Key | WAXIFMGAKWIFDQ-UHFFFAOYSA-N |
| Molecular Formula | C11H15Cl |
4-tert-Butylbenzoic Acid 99.0+%, TCI America™
CAS: 98-73-7 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00002563 InChI Key: KDVYCTOWXSLNNI-UHFFFAOYSA-N Synonym: 4-tert-butyl benzoic acid,tbba,p-tert-butylbenzoic acid,benzoic acid, 4-1,1-dimethylethyl,4-t-butylbenzoic acid,benzoic acid, p-tert-butyl,4-tert-butyl-benzoic acid,p-t-butylbenzoic acid,4-tert-butylbenzoicacid,unii-43z7t3vn0r PubChem CID: 7403 ChEBI: CHEBI:34443 IUPAC Name: 4-tert-butylbenzoic acid SMILES: CC(C)(C)C1=CC=C(C=C1)C(O)=O
| PubChem CID | 7403 |
|---|---|
| CAS | 98-73-7 |
| Molecular Weight (g/mol) | 178.23 |
| ChEBI | CHEBI:34443 |
| MDL Number | MFCD00002563 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(O)=O |
| Synonym | 4-tert-butyl benzoic acid,tbba,p-tert-butylbenzoic acid,benzoic acid, 4-1,1-dimethylethyl,4-t-butylbenzoic acid,benzoic acid, p-tert-butyl,4-tert-butyl-benzoic acid,p-t-butylbenzoic acid,4-tert-butylbenzoicacid,unii-43z7t3vn0r |
| IUPAC Name | 4-tert-butylbenzoic acid |
| InChI Key | KDVYCTOWXSLNNI-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
3-tert-Butyl-5-ethyltoluene 98.0+%, TCI America™
CAS: 6630-01-9 Molecular Formula: C13H20 Molecular Weight (g/mol): 176.30 MDL Number: MFCD00026954 InChI Key: URDKTSKLGNWKDB-UHFFFAOYSA-N PubChem CID: 23114 IUPAC Name: 1-tert-butyl-3-ethyl-5-methylbenzene SMILES: CCC1=CC(=CC(=C1)C)C(C)(C)C
| PubChem CID | 23114 |
|---|---|
| CAS | 6630-01-9 |
| Molecular Weight (g/mol) | 176.30 |
| MDL Number | MFCD00026954 |
| SMILES | CCC1=CC(=CC(=C1)C)C(C)(C)C |
| IUPAC Name | 1-tert-butyl-3-ethyl-5-methylbenzene |
| InChI Key | URDKTSKLGNWKDB-UHFFFAOYSA-N |
| Molecular Formula | C13H20 |
4-tert-Butylbenzaldehyde 95.0+%, TCI America™
CAS: 939-97-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00035742 InChI Key: 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
| PubChem CID | 70324 |
|---|---|
| CAS | 939-97-9 |
| Molecular Weight (g/mol) | 162.23 |
| MDL Number | MFCD00035742 |
| 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 |
| IUPAC Name | 4-tert-butylbenzaldehyde |
| InChI Key | OTXINXDGSUFPNU-UHFFFAOYSA-N |
| Molecular Formula | C11H14O |
2,4,6-Tri-tert-butylnitrosobenzene 98.0+%, TCI America™
CAS: 24973-59-9 Molecular Formula: C18H29NO Molecular Weight (g/mol): 275.44 MDL Number: MFCD00008817 InChI Key: OSICDPWAPKXXHT-UHFFFAOYSA-N PubChem CID: 90676 IUPAC Name: 1,3,5-tri-tert-butyl-2-nitrosobenzene SMILES: CC(C)(C)C1=CC(=C(N=O)C(=C1)C(C)(C)C)C(C)(C)C
| PubChem CID | 90676 |
|---|---|
| CAS | 24973-59-9 |
| Molecular Weight (g/mol) | 275.44 |
| MDL Number | MFCD00008817 |
| SMILES | CC(C)(C)C1=CC(=C(N=O)C(=C1)C(C)(C)C)C(C)(C)C |
| IUPAC Name | 1,3,5-tri-tert-butyl-2-nitrosobenzene |
| InChI Key | OSICDPWAPKXXHT-UHFFFAOYSA-N |
| Molecular Formula | C18H29NO |
3,4-Dimethoxyphenylacetone 97.0+%, TCI America™
CAS: 776-99-8 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00008772 InChI Key: UMYZWICEDUEWIM-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenylacetone,1-3,4-dimethoxyphenyl propan-2-one,3,4-dimethoxyphenyl acetone,veratryl-2-propanone,1-3,4-dimethoxyphenyl-2-propanone,veratryl acetone,3,4-dimethoxybenzyl methyl ketone,1-3,4-dimethoxyphenyl acetone,2-propanone, 1-3,4-dimethoxyphenyl,veratryl methyl ketone PubChem CID: 69896 IUPAC Name: 1-(3,4-dimethoxyphenyl)propan-2-one SMILES: COC1=CC=C(CC(C)=O)C=C1OC
| PubChem CID | 69896 |
|---|---|
| CAS | 776-99-8 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00008772 |
| SMILES | COC1=CC=C(CC(C)=O)C=C1OC |
| Synonym | 3,4-dimethoxyphenylacetone,1-3,4-dimethoxyphenyl propan-2-one,3,4-dimethoxyphenyl acetone,veratryl-2-propanone,1-3,4-dimethoxyphenyl-2-propanone,veratryl acetone,3,4-dimethoxybenzyl methyl ketone,1-3,4-dimethoxyphenyl acetone,2-propanone, 1-3,4-dimethoxyphenyl,veratryl methyl ketone |
| IUPAC Name | 1-(3,4-dimethoxyphenyl)propan-2-one |
| InChI Key | UMYZWICEDUEWIM-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |
tert-Amylbenzene 97.0+%, TCI America™
CAS: 2049-95-8 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00015187 InChI Key: QHTJSSMHBLGUHV-UHFFFAOYSA-N Synonym: tert-amylbenzene,tert-pentylbenzene,2-methyl-2-phenylbutane,1,1-dimethylpropyl benzene,benzene, 1,1-dimethylpropyl,benzene, tert-pentyl,2-phenyl-2-methylbutane,t-amylbenzene,2-methylbutan-2-yl benzene,tert-amyl benzene PubChem CID: 16295 IUPAC Name: 2-methylbutan-2-ylbenzene SMILES: CCC(C)(C)C1=CC=CC=C1
| PubChem CID | 16295 |
|---|---|
| CAS | 2049-95-8 |
| Molecular Weight (g/mol) | 148.249 |
| MDL Number | MFCD00015187 |
| SMILES | CCC(C)(C)C1=CC=CC=C1 |
| Synonym | tert-amylbenzene,tert-pentylbenzene,2-methyl-2-phenylbutane,1,1-dimethylpropyl benzene,benzene, 1,1-dimethylpropyl,benzene, tert-pentyl,2-phenyl-2-methylbutane,t-amylbenzene,2-methylbutan-2-yl benzene,tert-amyl benzene |
| IUPAC Name | 2-methylbutan-2-ylbenzene |
| InChI Key | QHTJSSMHBLGUHV-UHFFFAOYSA-N |
| Molecular Formula | C11H16 |
2-Phenylisobutyric Acid 98.0+%, TCI America™
CAS: 826-55-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00014332 InChI Key: YYEROYLAYAVZNW-UHFFFAOYSA-N Synonym: 2-methyl-2-phenylpropionic acid,2-phenylisobutyric acid,alpha,alpha-dimethylphenylacetic acid,unii-dr8huh2gyk,dimethylphenylacetic acid,dr8huh2gyk,2-methyl-2-phenyl-propionic acid,hydratropic acid, .alpha.-methyl,benzeneacetic acid,.alpha.-dimethyl,propionic acid, 2-methyl-2-phenyl PubChem CID: 13222 IUPAC Name: 2-methyl-2-phenylpropanoic acid SMILES: CC(C)(C(O)=O)C1=CC=CC=C1
| PubChem CID | 13222 |
|---|---|
| CAS | 826-55-1 |
| Molecular Weight (g/mol) | 164.20 |
| MDL Number | MFCD00014332 |
| SMILES | CC(C)(C(O)=O)C1=CC=CC=C1 |
| Synonym | 2-methyl-2-phenylpropionic acid,2-phenylisobutyric acid,alpha,alpha-dimethylphenylacetic acid,unii-dr8huh2gyk,dimethylphenylacetic acid,dr8huh2gyk,2-methyl-2-phenyl-propionic acid,hydratropic acid, .alpha.-methyl,benzeneacetic acid,.alpha.-dimethyl,propionic acid, 2-methyl-2-phenyl |
| IUPAC Name | 2-methyl-2-phenylpropanoic acid |
| InChI Key | YYEROYLAYAVZNW-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
1,3-Difluoro-5-propylbenzene 98.0+%, TCI America™
CAS: 183245-00-3 Molecular Formula: C9H10F2 Molecular Weight (g/mol): 156.18 MDL Number: MFCD12405568 InChI Key: AXTNQJKYTXEYRM-UHFFFAOYSA-N PubChem CID: 18979661 IUPAC Name: 1,3-difluoro-5-propylbenzene SMILES: CCCC1=CC(F)=CC(F)=C1
| PubChem CID | 18979661 |
|---|---|
| CAS | 183245-00-3 |
| Molecular Weight (g/mol) | 156.18 |
| MDL Number | MFCD12405568 |
| SMILES | CCCC1=CC(F)=CC(F)=C1 |
| IUPAC Name | 1,3-difluoro-5-propylbenzene |
| InChI Key | AXTNQJKYTXEYRM-UHFFFAOYSA-N |
| Molecular Formula | C9H10F2 |
Hexestrol 98.0+%, TCI America™
CAS: 84-16-2 Molecular Formula: C18H22O2 Molecular Weight (g/mol): 270.37 MDL Number: MFCD00068996 InChI Key: PBBGSZCBWVPOOL-UHFFFAOYNA-N Synonym: hexestrol,meso-hexestrol,hexoestrol,hexanoestrol,hexestrofen,mesohexestrol,erythrohexestrol,estra-plex,cycloestrol,estrifar PubChem CID: 192197 IUPAC Name: 4-[4-(4-hydroxyphenyl)hexan-3-yl]phenol SMILES: CCC(C(CC)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
| PubChem CID | 192197 |
|---|---|
| CAS | 84-16-2 |
| Molecular Weight (g/mol) | 270.37 |
| MDL Number | MFCD00068996 |
| SMILES | CCC(C(CC)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 |
| Synonym | hexestrol,meso-hexestrol,hexoestrol,hexanoestrol,hexestrofen,mesohexestrol,erythrohexestrol,estra-plex,cycloestrol,estrifar |
| IUPAC Name | 4-[4-(4-hydroxyphenyl)hexan-3-yl]phenol |
| InChI Key | PBBGSZCBWVPOOL-UHFFFAOYNA-N |
| Molecular Formula | C18H22O2 |
4-sec-Butylphenol 98.0+%, TCI America™
CAS: 99-71-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00002375 InChI Key: ZUTYZAFDFLLILI-UHFFFAOYSA-N PubChem CID: 7453 ChEBI: CHEBI:34442 IUPAC Name: 4-butan-2-ylphenol SMILES: CCC(C)C1=CC=C(C=C1)O
| PubChem CID | 7453 |
|---|---|
| CAS | 99-71-8 |
| Molecular Weight (g/mol) | 150.221 |
| ChEBI | CHEBI:34442 |
| MDL Number | MFCD00002375 |
| SMILES | CCC(C)C1=CC=C(C=C1)O |
| IUPAC Name | 4-butan-2-ylphenol |
| InChI Key | ZUTYZAFDFLLILI-UHFFFAOYSA-N |
| Molecular Formula | C10H14O |
Probucol 98.0+%, TCI America™
CAS: 23288-49-5 Molecular Formula: C31H48O2S2 Molecular Weight (g/mol): 516.843 MDL Number: MFCD00079281 InChI Key: FYPMFJGVHOHGLL-UHFFFAOYSA-N Synonym: probucol,lorelco,biphenabid,bisphenabid,lurselle,bisbid,lesterol,lursell,panavir,probucolum PubChem CID: 4912 ChEBI: CHEBI:8427 IUPAC Name: 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SC(C)(C)SC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
| PubChem CID | 4912 |
|---|---|
| CAS | 23288-49-5 |
| Molecular Weight (g/mol) | 516.843 |
| ChEBI | CHEBI:8427 |
| MDL Number | MFCD00079281 |
| SMILES | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SC(C)(C)SC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C |
| Synonym | probucol,lorelco,biphenabid,bisphenabid,lurselle,bisbid,lesterol,lursell,panavir,probucolum |
| IUPAC Name | 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenol |
| InChI Key | FYPMFJGVHOHGLL-UHFFFAOYSA-N |
| Molecular Formula | C31H48O2S2 |
1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-1,3,5-triazinane-2,4,6-trione 98.0+%, TCI America™
CAS: 27676-62-6 Molecular Formula: C48H69N3O6 Molecular Weight (g/mol): 784.10 MDL Number: MFCD00134700 InChI Key: VNQNXQYZMPJLQX-UHFFFAOYSA-N Synonym: Tris(3,5-di-tert-butyl-4-hydroxybenzyl) Isocyanurate, Isocyanuric Acid Tris(3,5-di-tert-butyl-4-hydroxybenzyl) Ester PubChem CID: 93115 IUPAC Name: tris[(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione SMILES: CC(C)(C)C1=CC(CN2C(=O)N(CC3=CC(=C(O)C(=C3)C(C)(C)C)C(C)(C)C)C(=O)N(CC3=CC(=C(O)C(=C3)C(C)(C)C)C(C)(C)C)C2=O)=CC(=C1O)C(C)(C)C
| PubChem CID | 93115 |
|---|---|
| CAS | 27676-62-6 |
| Molecular Weight (g/mol) | 784.10 |
| MDL Number | MFCD00134700 |
| SMILES | CC(C)(C)C1=CC(CN2C(=O)N(CC3=CC(=C(O)C(=C3)C(C)(C)C)C(C)(C)C)C(=O)N(CC3=CC(=C(O)C(=C3)C(C)(C)C)C(C)(C)C)C2=O)=CC(=C1O)C(C)(C)C |
| Synonym | Tris(3,5-di-tert-butyl-4-hydroxybenzyl) Isocyanurate, Isocyanuric Acid Tris(3,5-di-tert-butyl-4-hydroxybenzyl) Ester |
| IUPAC Name | tris[(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione |
| InChI Key | VNQNXQYZMPJLQX-UHFFFAOYSA-N |
| Molecular Formula | C48H69N3O6 |