Benzenoids
Filtered Search Results
| PubChem CID | 19042596 |
|---|---|
| CAS | 153035-56-4 |
| Molecular Weight (g/mol) | 240.109 |
| MDL Number | MFCD01114670 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC=C(C=C1)C2=CC=C(C=C2)CCC)(O)O |
| TSCA | No |
| IUPAC Name | [4-(4-propylphenyl)phenyl]boronic acid |
| InChI Key | NOQFUISBLHCDSR-UHFFFAOYSA-N |
| Molecular Formula | C15H17BO2 |
| Formula Weight | 240.11 |
5-tert-Butyl-2-methylbenzenethiol 90.0+%, TCI America™
CAS: 7340-90-1 Molecular Formula: C11H16S Molecular Weight (g/mol): 180.309 MDL Number: MFCD00142942 InChI Key: ZSBNXOIAJFVXMP-UHFFFAOYSA-N Synonym: 5-tert-butyl-2-methylthiophenol,4-tert-butyl-2-mercaptotoluene,5-tert-butyl-o-thiocresol,benzenethiol, 5-1,1-dimethylethyl-2-methyl,acmc-1bejs,zsbnxoiajfvxmp-uhfffaoysa,2-methyl-5-tert-butyl thiophenol,2-methyl-5-tert-butylbenzenethiol,2-methyl-5-tert.-butyl-thiophenol,5-tert-butyl-2-methylbenzenethiol PubChem CID: 596868 IUPAC Name: 5-tert-butyl-2-methylbenzenethiol SMILES: CC1=C(C=C(C=C1)C(C)(C)C)S
| PubChem CID | 596868 |
|---|---|
| CAS | 7340-90-1 |
| Molecular Weight (g/mol) | 180.309 |
| MDL Number | MFCD00142942 |
| SMILES | CC1=C(C=C(C=C1)C(C)(C)C)S |
| Synonym | 5-tert-butyl-2-methylthiophenol,4-tert-butyl-2-mercaptotoluene,5-tert-butyl-o-thiocresol,benzenethiol, 5-1,1-dimethylethyl-2-methyl,acmc-1bejs,zsbnxoiajfvxmp-uhfffaoysa,2-methyl-5-tert-butyl thiophenol,2-methyl-5-tert-butylbenzenethiol,2-methyl-5-tert.-butyl-thiophenol,5-tert-butyl-2-methylbenzenethiol |
| IUPAC Name | 5-tert-butyl-2-methylbenzenethiol |
| InChI Key | ZSBNXOIAJFVXMP-UHFFFAOYSA-N |
| Molecular Formula | C11H16S |
3,5-Di-tert-butyltoluene 98.0+%, TCI America™
CAS: 15181-11-0 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 MDL Number: MFCD00026300 InChI Key: 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-methylbenzene SMILES: CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C
| PubChem CID | 84819 |
|---|---|
| CAS | 15181-11-0 |
| Molecular Weight (g/mol) | 204.357 |
| MDL Number | MFCD00026300 |
| 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 |
| IUPAC Name | 1,3-ditert-butyl-5-methylbenzene |
| InChI Key | WIXDSJRJFDWTNY-UHFFFAOYSA-N |
| Molecular Formula | C15H24 |
2-tert-Amylphenol 98.0+%, TCI America™
CAS: 3279-27-4 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 InChI Key: BGRKGHSKCFAPCL-UHFFFAOYSA-N Synonym: 2-(1,1-Dimethylpropyl)phenol, 2-tert-Pentylphenol PubChem CID: 76769 IUPAC Name: 2-(2-methylbutan-2-yl)phenol SMILES: CCC(C)(C)C1=CC=CC=C1O
| PubChem CID | 76769 |
|---|---|
| CAS | 3279-27-4 |
| Molecular Weight (g/mol) | 164.248 |
| SMILES | CCC(C)(C)C1=CC=CC=C1O |
| Synonym | 2-(1,1-Dimethylpropyl)phenol, 2-tert-Pentylphenol |
| IUPAC Name | 2-(2-methylbutan-2-yl)phenol |
| InChI Key | BGRKGHSKCFAPCL-UHFFFAOYSA-N |
| Molecular Formula | C11H16O |
3,5-Di-tert-butylbenzyl Alcohol 98.0+%, TCI America™
CAS: 77387-57-6 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.36 MDL Number: MFCD03844785 InChI Key: VHYHRNYPVNFGNR-UHFFFAOYSA-N PubChem CID: 12660843 IUPAC Name: (3,5-di-tert-butylphenyl)methanol SMILES: CC(C)(C)C1=CC(=CC(CO)=C1)C(C)(C)C
| PubChem CID | 12660843 |
|---|---|
| CAS | 77387-57-6 |
| Molecular Weight (g/mol) | 220.36 |
| MDL Number | MFCD03844785 |
| SMILES | CC(C)(C)C1=CC(=CC(CO)=C1)C(C)(C)C |
| IUPAC Name | (3,5-di-tert-butylphenyl)methanol |
| InChI Key | VHYHRNYPVNFGNR-UHFFFAOYSA-N |
| Molecular Formula | C15H24O |
4-tert-Butyltoluene 95.0+%, TCI America™
CAS: 98-51-1 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00008837 InChI Key: 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-methylbenzene SMILES: CC1=CC=C(C=C1)C(C)(C)C
| PubChem CID | 7390 |
|---|---|
| CAS | 98-51-1 |
| Molecular Weight (g/mol) | 148.249 |
| MDL Number | MFCD00008837 |
| 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 |
| IUPAC Name | 1-tert-butyl-4-methylbenzene |
| InChI Key | QCWXDVFBZVHKLV-UHFFFAOYSA-N |
| Molecular Formula | C11H16 |
3,9-Bis(2,4-di-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane 95.0+%, TCI America™
CAS: 26741-53-7 Molecular Formula: C33H50O6P2 Molecular Weight (g/mol): 604.71 MDL Number: MFCD00071521 InChI Key: AIBRSVLEQRWAEG-FJGSWBKINA-N Synonym: Pentaerythritol Bis(2,4-di-tert-butylphenylphosphite) PubChem CID: 93101 IUPAC Name: 3,9-bis(2,4-di-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane SMILES: CC(C)(C)C1=CC=C(O[P@]2OC[C@]3(CO[P@](OC4=CC=C(C=C4C(C)(C)C)C(C)(C)C)OC3)CO2)C(=C1)C(C)(C)C
| PubChem CID | 93101 |
|---|---|
| CAS | 26741-53-7 |
| Molecular Weight (g/mol) | 604.71 |
| MDL Number | MFCD00071521 |
| SMILES | CC(C)(C)C1=CC=C(O[P@]2OC[C@]3(CO[P@](OC4=CC=C(C=C4C(C)(C)C)C(C)(C)C)OC3)CO2)C(=C1)C(C)(C)C |
| Synonym | Pentaerythritol Bis(2,4-di-tert-butylphenylphosphite) |
| IUPAC Name | 3,9-bis(2,4-di-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane |
| InChI Key | AIBRSVLEQRWAEG-FJGSWBKINA-N |
| Molecular Formula | C33H50O6P2 |
3-Propyltoluene 99.0+%, TCI America™
CAS: 1074-43-7 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00059247 InChI Key: QUEBYVKXYIKVSO-UHFFFAOYSA-N Synonym: 1-Methyl-3-propylbenzene PubChem CID: 14092 IUPAC Name: 1-methyl-3-propylbenzene SMILES: CCCC1=CC=CC(C)=C1
| PubChem CID | 14092 |
|---|---|
| CAS | 1074-43-7 |
| Molecular Weight (g/mol) | 134.22 |
| MDL Number | MFCD00059247 |
| SMILES | CCCC1=CC=CC(C)=C1 |
| Synonym | 1-Methyl-3-propylbenzene |
| IUPAC Name | 1-methyl-3-propylbenzene |
| InChI Key | QUEBYVKXYIKVSO-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
2,4-Di-tert-amylphenol 98.0+%, TCI America™
CAS: 120-95-6 Molecular Formula: C16H26O Molecular Weight (g/mol): 234.38 MDL Number: MFCD00041929 InChI Key: WMVJWKURWRGJCI-UHFFFAOYSA-N Synonym: 2,4-di-tert-pentylphenol,2,4-di-tert-amylphenol,2,4-di-t-pentylphenol,2,4-bis 1,1-dimethylpropyl phenol,phenol, 2,4-bis 1,1-dimethylpropyl,di-tert-amylphenol,prodox 156,phenol, 2,4-di-tert-pentyl,2,4-bis 2-methylbutan-2-yl phenol,unii-852f1hp88h PubChem CID: 8455 IUPAC Name: 2,4-bis(2-methylbutan-2-yl)phenol SMILES: CCC(C)(C)C1=CC=C(O)C(=C1)C(C)(C)CC
| PubChem CID | 8455 |
|---|---|
| CAS | 120-95-6 |
| Molecular Weight (g/mol) | 234.38 |
| MDL Number | MFCD00041929 |
| SMILES | CCC(C)(C)C1=CC=C(O)C(=C1)C(C)(C)CC |
| Synonym | 2,4-di-tert-pentylphenol,2,4-di-tert-amylphenol,2,4-di-t-pentylphenol,2,4-bis 1,1-dimethylpropyl phenol,phenol, 2,4-bis 1,1-dimethylpropyl,di-tert-amylphenol,prodox 156,phenol, 2,4-di-tert-pentyl,2,4-bis 2-methylbutan-2-yl phenol,unii-852f1hp88h |
| IUPAC Name | 2,4-bis(2-methylbutan-2-yl)phenol |
| InChI Key | WMVJWKURWRGJCI-UHFFFAOYSA-N |
| Molecular Formula | C16H26O |
1-Chloro-4-propylbenzene 98.0+%, TCI America™
CAS: 52944-34-0 Molecular Formula: C9H11Cl Molecular Weight (g/mol): 154.64 MDL Number: MFCD00270099 InChI Key: QXQAPNSHUJORMC-UHFFFAOYSA-N Synonym: 4-Propylchlorobenzene PubChem CID: 521435 IUPAC Name: 1-chloro-4-propylbenzene SMILES: CCCC1=CC=C(Cl)C=C1
| PubChem CID | 521435 |
|---|---|
| CAS | 52944-34-0 |
| Molecular Weight (g/mol) | 154.64 |
| MDL Number | MFCD00270099 |
| SMILES | CCCC1=CC=C(Cl)C=C1 |
| Synonym | 4-Propylchlorobenzene |
| IUPAC Name | 1-chloro-4-propylbenzene |
| InChI Key | QXQAPNSHUJORMC-UHFFFAOYSA-N |
| Molecular Formula | C9H11Cl |
2-Phenylbutyryl Chloride 97.0+%, TCI America™
CAS: 36854-57-6 Molecular Formula: C10H11ClO Molecular Weight (g/mol): 182.647 MDL Number: MFCD00018811 InChI Key: QGXMHCMPIAYMGT-UHFFFAOYSA-N Synonym: 2-phenylbutyryl chloride,2-ethyl-2-phenylacetyl chloride,2-phenylbutyrylchloride,butyryl chloride, 2-phenyl,acmc-209ipa,2-phenyl butyryl chloride,2-phenyl-butyryl chloride,2-phenyl-mutanoyl chloride,.alpha.-phenylbutyryl chloride,2-phenyl-2-ethylacetyl chloride PubChem CID: 98173 IUPAC Name: 2-phenylbutanoyl chloride SMILES: CCC(C1=CC=CC=C1)C(=O)Cl
| PubChem CID | 98173 |
|---|---|
| CAS | 36854-57-6 |
| Molecular Weight (g/mol) | 182.647 |
| MDL Number | MFCD00018811 |
| SMILES | CCC(C1=CC=CC=C1)C(=O)Cl |
| Synonym | 2-phenylbutyryl chloride,2-ethyl-2-phenylacetyl chloride,2-phenylbutyrylchloride,butyryl chloride, 2-phenyl,acmc-209ipa,2-phenyl butyryl chloride,2-phenyl-butyryl chloride,2-phenyl-mutanoyl chloride,.alpha.-phenylbutyryl chloride,2-phenyl-2-ethylacetyl chloride |
| IUPAC Name | 2-phenylbutanoyl chloride |
| InChI Key | QGXMHCMPIAYMGT-UHFFFAOYSA-N |
| Molecular Formula | C10H11ClO |
1,3-Bis(3-hydroxy-3-pentyl)benzene 90.0+%, TCI America™
CAS: 676465-94-4 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.382 InChI Key: DBVBDLSFXMYKIU-UHFFFAOYSA-N PubChem CID: 44630004 IUPAC Name: 3-[3-(3-hydroxypentan-3-yl)phenyl]pentan-3-ol SMILES: CCC(CC)(C1=CC(=CC=C1)C(CC)(CC)O)O
| PubChem CID | 44630004 |
|---|---|
| CAS | 676465-94-4 |
| Molecular Weight (g/mol) | 250.382 |
| SMILES | CCC(CC)(C1=CC(=CC=C1)C(CC)(CC)O)O |
| IUPAC Name | 3-[3-(3-hydroxypentan-3-yl)phenyl]pentan-3-ol |
| InChI Key | DBVBDLSFXMYKIU-UHFFFAOYSA-N |
| Molecular Formula | C16H26O2 |
3-tert-Butyltoluene 98.0+%, TCI America™
CAS: 1075-38-3 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00059210 InChI Key: JTIAYWZZZOZUTK-UHFFFAOYSA-N Synonym: 3-tert-butyltoluene,toluene, m-tert-butyl,benzene, 1-1,1-dimethylethyl-3-methyl,1-tert-butyl-3-methylbenzene,m-tert-butyltoluene,1-methyl-3-tert-butylbenzene,butyltoluol,acmc-1bo1t,1-methyl-3-tert-butyl-benzene,jtiaywzzzozutk-uhfffaoysa PubChem CID: 33711 IUPAC Name: 1-tert-butyl-3-methylbenzene SMILES: CC1=CC(=CC=C1)C(C)(C)C
| PubChem CID | 33711 |
|---|---|
| CAS | 1075-38-3 |
| Molecular Weight (g/mol) | 148.249 |
| MDL Number | MFCD00059210 |
| SMILES | CC1=CC(=CC=C1)C(C)(C)C |
| Synonym | 3-tert-butyltoluene,toluene, m-tert-butyl,benzene, 1-1,1-dimethylethyl-3-methyl,1-tert-butyl-3-methylbenzene,m-tert-butyltoluene,1-methyl-3-tert-butylbenzene,butyltoluol,acmc-1bo1t,1-methyl-3-tert-butyl-benzene,jtiaywzzzozutk-uhfffaoysa |
| IUPAC Name | 1-tert-butyl-3-methylbenzene |
| InChI Key | JTIAYWZZZOZUTK-UHFFFAOYSA-N |
| Molecular Formula | C11H16 |
2,5-Di-tert-amylhydroquinone 93.0+%, TCI America™
CAS: 79-74-3 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00027029 InChI Key: CZNRFEXEPBITDS-UHFFFAOYSA-N Synonym: 2,5-Di-tert-pentylhydroquinone PubChem CID: 6610 IUPAC Name: 2,5-bis(2-methylbutan-2-yl)benzene-1,4-diol SMILES: CCC(C)(C)C1=CC(O)=C(C=C1O)C(C)(C)CC
| PubChem CID | 6610 |
|---|---|
| CAS | 79-74-3 |
| Molecular Weight (g/mol) | 250.38 |
| MDL Number | MFCD00027029 |
| SMILES | CCC(C)(C)C1=CC(O)=C(C=C1O)C(C)(C)CC |
| Synonym | 2,5-Di-tert-pentylhydroquinone |
| IUPAC Name | 2,5-bis(2-methylbutan-2-yl)benzene-1,4-diol |
| InChI Key | CZNRFEXEPBITDS-UHFFFAOYSA-N |
| Molecular Formula | C16H26O2 |
4-tert-Butyl-2-nitrophenol 98.0+%, TCI America™
CAS: 3279-07-0 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD00191888 InChI Key: IHGNADPMUSNTJW-UHFFFAOYSA-N Synonym: 2-nitro-4-tert-butylphenol,4-tert-butyl-2-nitrophenol,phenol, 4-1,1-dimethylethyl-2-nitro,4-tert.-butyl-2-nitrophenol,acmc-209hvt,o-nitro-p-t-butyl-phenol,2-nitro-4-t-butyl phenol,4-t-butyl-2-nitro-phenol,4-t-butyl-2-nitrophenol PubChem CID: 18661 IUPAC Name: 4-tert-butyl-2-nitrophenol SMILES: CC(C)(C)C1=CC(=C(C=C1)O)[N+](=O)[O-]
| PubChem CID | 18661 |
|---|---|
| CAS | 3279-07-0 |
| Molecular Weight (g/mol) | 195.218 |
| MDL Number | MFCD00191888 |
| SMILES | CC(C)(C)C1=CC(=C(C=C1)O)[N+](=O)[O-] |
| Synonym | 2-nitro-4-tert-butylphenol,4-tert-butyl-2-nitrophenol,phenol, 4-1,1-dimethylethyl-2-nitro,4-tert.-butyl-2-nitrophenol,acmc-209hvt,o-nitro-p-t-butyl-phenol,2-nitro-4-t-butyl phenol,4-t-butyl-2-nitro-phenol,4-t-butyl-2-nitrophenol |
| IUPAC Name | 4-tert-butyl-2-nitrophenol |
| InChI Key | IHGNADPMUSNTJW-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO3 |