Benzene and substituted derivatives
Filtered Search Results
2-(5-tert-Butyl-2-hydroxyphenyl)benzotriazole 98.0+%, TCI America™
CAS: 3147-76-0 Molecular Formula: C16H17N3O Molecular Weight (g/mol): 267.332 MDL Number: MFCD03844795 InChI Key: WXHVQMGINBSVAY-UHFFFAOYSA-N PubChem CID: 76605 IUPAC Name: 2-(benzotriazol-2-yl)-4-tert-butylphenol SMILES: CC(C)(C)C1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2
| PubChem CID | 76605 |
|---|---|
| CAS | 3147-76-0 |
| Molecular Weight (g/mol) | 267.332 |
| MDL Number | MFCD03844795 |
| SMILES | CC(C)(C)C1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2 |
| IUPAC Name | 2-(benzotriazol-2-yl)-4-tert-butylphenol |
| InChI Key | WXHVQMGINBSVAY-UHFFFAOYSA-N |
| Molecular Formula | C16H17N3O |
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 |
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 |
4-Propyltoluene 99.0+%, TCI America™
CAS: 1074-55-1 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00048698 InChI Key: JXFVMNFKABWTHD-UHFFFAOYSA-N Synonym: 1-Methyl-4-propylbenzene PubChem CID: 14095 IUPAC Name: 1-methyl-4-propylbenzene SMILES: CCCC1=CC=C(C=C1)C
| PubChem CID | 14095 |
|---|---|
| CAS | 1074-55-1 |
| Molecular Weight (g/mol) | 134.222 |
| MDL Number | MFCD00048698 |
| SMILES | CCCC1=CC=C(C=C1)C |
| Synonym | 1-Methyl-4-propylbenzene |
| IUPAC Name | 1-methyl-4-propylbenzene |
| InChI Key | JXFVMNFKABWTHD-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 |
1,4-Di-tert-butylbenzene 99.0+%, TCI America™
CAS: 1012-72-2 Molecular Formula: C14H22 Molecular Weight (g/mol): 190.33 MDL Number: MFCD00008836 InChI Key: OOWNNCMFKFBNOF-UHFFFAOYSA-N Synonym: 1,4-di-tert-butylbenzene,p-di-tert-butylbenzene,benzene, p-di-tert-butyl,benzene, 1,4-bis 1,1-dimethylethyl,unii-55ptx4kh71,bis 1,1-dimethylethyl benzene,benzene, bis 1,1-dimethylethyl,1,4-di-t-butylbenzene,acmc-2097up,1,4-bis tert-butyl benzene PubChem CID: 13895 IUPAC Name: 1,4-ditert-butylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)C(C)(C)C
| PubChem CID | 13895 |
|---|---|
| CAS | 1012-72-2 |
| Molecular Weight (g/mol) | 190.33 |
| MDL Number | MFCD00008836 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(C)(C)C |
| Synonym | 1,4-di-tert-butylbenzene,p-di-tert-butylbenzene,benzene, p-di-tert-butyl,benzene, 1,4-bis 1,1-dimethylethyl,unii-55ptx4kh71,bis 1,1-dimethylethyl benzene,benzene, bis 1,1-dimethylethyl,1,4-di-t-butylbenzene,acmc-2097up,1,4-bis tert-butyl benzene |
| IUPAC Name | 1,4-ditert-butylbenzene |
| InChI Key | OOWNNCMFKFBNOF-UHFFFAOYSA-N |
| Molecular Formula | C14H22 |
(1S,2R)-2-(Dibutylamino)-1-phenyl-1-propanol 98.0+%, TCI America™
CAS: 114389-70-7 Molecular Formula: C17H29NO Molecular Weight (g/mol): 263.425 MDL Number: MFCD00142695 InChI Key: BRRGNOFUBFINSX-NVXWUHKLSA-N Synonym: (-)-alpha-[1-(Dibutylamino)ethyl]benzyl Alcohol, (-)-N,N-Dibutylnorephedrin PubChem CID: 11003877 IUPAC Name: (1S,2R)-2-(dibutylamino)-1-phenylpropan-1-ol SMILES: CCCCN(CCCC)C(C)C(C1=CC=CC=C1)O
| PubChem CID | 11003877 |
|---|---|
| CAS | 114389-70-7 |
| Molecular Weight (g/mol) | 263.425 |
| MDL Number | MFCD00142695 |
| SMILES | CCCCN(CCCC)C(C)C(C1=CC=CC=C1)O |
| Synonym | (-)-alpha-[1-(Dibutylamino)ethyl]benzyl Alcohol, (-)-N,N-Dibutylnorephedrin |
| IUPAC Name | (1S,2R)-2-(dibutylamino)-1-phenylpropan-1-ol |
| InChI Key | BRRGNOFUBFINSX-NVXWUHKLSA-N |
| Molecular Formula | C17H29NO |
1-tert-Butyl-3-ethylbenzene 98.0+%, TCI America™
CAS: 14411-56-4 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00060845 InChI Key: MUJPTTGNHRHIPH-UHFFFAOYSA-N Synonym: 1-t-butyl-3-ethylbenzene,1-tert-butyl-3-ethylbenzene,benzene, 1-1,1-dimethylethyl-3-ethyl,benzene,1-1,1-dimethylethyl-3-ethyl,butylethylbenzene,m-tert-butyl-ethylbenzene,acmc-1cb13,1-tert-butyl-3-ethyl-benzene,1-1,1-dimethylethyl-3-ethylbenzene,1-tert-butyl-3-ethylbenzene 5g PubChem CID: 139753 IUPAC Name: 1-tert-butyl-3-ethylbenzene SMILES: CCC1=CC(=CC=C1)C(C)(C)C
| PubChem CID | 139753 |
|---|---|
| CAS | 14411-56-4 |
| Molecular Weight (g/mol) | 162.276 |
| MDL Number | MFCD00060845 |
| SMILES | CCC1=CC(=CC=C1)C(C)(C)C |
| Synonym | 1-t-butyl-3-ethylbenzene,1-tert-butyl-3-ethylbenzene,benzene, 1-1,1-dimethylethyl-3-ethyl,benzene,1-1,1-dimethylethyl-3-ethyl,butylethylbenzene,m-tert-butyl-ethylbenzene,acmc-1cb13,1-tert-butyl-3-ethyl-benzene,1-1,1-dimethylethyl-3-ethylbenzene,1-tert-butyl-3-ethylbenzene 5g |
| IUPAC Name | 1-tert-butyl-3-ethylbenzene |
| InChI Key | MUJPTTGNHRHIPH-UHFFFAOYSA-N |
| Molecular Formula | C12H18 |
alpha,alpha'-Dihydroxy-1,4-diisopropylbenzene 97.0+%, TCI America™
CAS: 2948-46-1 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.274 MDL Number: MFCD00009827 InChI Key: LEARFTRDZQQTDN-UHFFFAOYSA-N Synonym: 1,4-bis 2-hydroxy-2-propyl benzene,1,4-bis 1-methyl-1-hydroxyethyl benzene,alpha,alpha,alpha',alpha'-tetramethyl-1,4-benzenedimethanol,unii-g785drb5xh,p-bis 2-hydroxyisopropyl benzene,1,4-bis 2-hydroxyisopropyl benzene,p-bis alpha-hydroxyisopropyl benzene,g785drb5xh,alpha,alpha'-dihydroxy-p-diisopropylbenzene,alpha,alpha,alpha',alpha'-tetramethyl-p-xylylenediol PubChem CID: 18062 IUPAC Name: 2-[4-(2-hydroxypropan-2-yl)phenyl]propan-2-ol SMILES: CC(C)(C1=CC=C(C=C1)C(C)(C)O)O
| PubChem CID | 18062 |
|---|---|
| CAS | 2948-46-1 |
| Molecular Weight (g/mol) | 194.274 |
| MDL Number | MFCD00009827 |
| SMILES | CC(C)(C1=CC=C(C=C1)C(C)(C)O)O |
| Synonym | 1,4-bis 2-hydroxy-2-propyl benzene,1,4-bis 1-methyl-1-hydroxyethyl benzene,alpha,alpha,alpha',alpha'-tetramethyl-1,4-benzenedimethanol,unii-g785drb5xh,p-bis 2-hydroxyisopropyl benzene,1,4-bis 2-hydroxyisopropyl benzene,p-bis alpha-hydroxyisopropyl benzene,g785drb5xh,alpha,alpha'-dihydroxy-p-diisopropylbenzene,alpha,alpha,alpha',alpha'-tetramethyl-p-xylylenediol |
| IUPAC Name | 2-[4-(2-hydroxypropan-2-yl)phenyl]propan-2-ol |
| InChI Key | LEARFTRDZQQTDN-UHFFFAOYSA-N |
| Molecular Formula | C12H18O2 |
4-sec-Butyl-2,6-di-tert-butylphenol 98.0+%, TCI America™
CAS: 17540-75-9 Molecular Formula: C18H30O Molecular Weight (g/mol): 262.437 InChI Key: BFZOTKYPSZSDEV-UHFFFAOYSA-N PubChem CID: 86583 IUPAC Name: 4-butan-2-yl-2,6-ditert-butylphenol SMILES: CCC(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
| PubChem CID | 86583 |
|---|---|
| CAS | 17540-75-9 |
| Molecular Weight (g/mol) | 262.437 |
| SMILES | CCC(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
| IUPAC Name | 4-butan-2-yl-2,6-ditert-butylphenol |
| InChI Key | BFZOTKYPSZSDEV-UHFFFAOYSA-N |
| Molecular Formula | C18H30O |
1-Phenyl-2-propanol 98.0+%, TCI America™
CAS: 698-87-3 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00004540 InChI Key: WYTRYIUQUDTGSX-UHFFFAOYNA-N Synonym: Benzylmethylcarbinol PubChem CID: 94185 IUPAC Name: 1-phenylpropan-2-ol SMILES: CC(O)CC1=CC=CC=C1
| PubChem CID | 94185 |
|---|---|
| CAS | 698-87-3 |
| Molecular Weight (g/mol) | 136.19 |
| MDL Number | MFCD00004540 |
| SMILES | CC(O)CC1=CC=CC=C1 |
| Synonym | Benzylmethylcarbinol |
| IUPAC Name | 1-phenylpropan-2-ol |
| InChI Key | WYTRYIUQUDTGSX-UHFFFAOYNA-N |
| Molecular Formula | C9H12O |
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-Isobutylbenzoic Acid 99.0+%, TCI America™
CAS: 38861-88-0 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00191658 InChI Key: VUBBCFWWSKOHTH-UHFFFAOYSA-N PubChem CID: 38111 IUPAC Name: 4-(2-methylpropyl)benzoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(O)=O
| PubChem CID | 38111 |
|---|---|
| CAS | 38861-88-0 |
| Molecular Weight (g/mol) | 178.23 |
| MDL Number | MFCD00191658 |
| SMILES | CC(C)CC1=CC=C(C=C1)C(O)=O |
| IUPAC Name | 4-(2-methylpropyl)benzoic acid |
| InChI Key | VUBBCFWWSKOHTH-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol 98.0+%, TCI America™
CAS: 123620-80-4 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.30 MDL Number: MFCD02093492 InChI Key: FZVHJGJBJLFWEX-UHFFFAOYNA-N Synonym: 1s,2r-1-phenyl-2-pyrrolidin-1-yl propan-1-ol,1s,2r-1-phenyl-2-1-pyrrolidinyl propan-1-ol,1s,2r-1-phenyl-2-pyrrolidin-1-yl-propan-1-ol,1s,2r-1-phenyl-2-1-pyrrolidinyl-1-propanol,1s,2r-n,n-tetramethylenenorephedrine,1-phenyl-2-pyrrolidin-1-yl propan-1-ol, 1s,2r,1-pyrrolidineethanol, beta-methyl-alpha-phenyl-, alphas,betar,pubchem8276,pubchem14465,1s,2r-1-phenyl-2-pyrrolizino-1-propanol PubChem CID: 9942483 IUPAC Name: 1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol SMILES: CC(C(O)C1=CC=CC=C1)N1CCCC1
| PubChem CID | 9942483 |
|---|---|
| CAS | 123620-80-4 |
| Molecular Weight (g/mol) | 205.30 |
| MDL Number | MFCD02093492 |
| SMILES | CC(C(O)C1=CC=CC=C1)N1CCCC1 |
| Synonym | 1s,2r-1-phenyl-2-pyrrolidin-1-yl propan-1-ol,1s,2r-1-phenyl-2-1-pyrrolidinyl propan-1-ol,1s,2r-1-phenyl-2-pyrrolidin-1-yl-propan-1-ol,1s,2r-1-phenyl-2-1-pyrrolidinyl-1-propanol,1s,2r-n,n-tetramethylenenorephedrine,1-phenyl-2-pyrrolidin-1-yl propan-1-ol, 1s,2r,1-pyrrolidineethanol, beta-methyl-alpha-phenyl-, alphas,betar,pubchem8276,pubchem14465,1s,2r-1-phenyl-2-pyrrolizino-1-propanol |
| IUPAC Name | 1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol |
| InChI Key | FZVHJGJBJLFWEX-UHFFFAOYNA-N |
| Molecular Formula | C13H19NO |
4-(4-Propylphenyl)benzoic Acid 98.0+%, TCI America™
CAS: 88038-94-2 Molecular Formula: C16H16O2 Molecular Weight (g/mol): 240.302 MDL Number: MFCD00017335 InChI Key: HCPBURTZSXRGBN-UHFFFAOYSA-N Synonym: 4-4-propylphenyl benzoic acid,4-4-n-propylphenyl benzoic acid,4'-propyl-1,1'-biphenyl-4-carboxylic acid,4-propylbiphenyl-4'-carboxylic acid,4-propyl-4'-biphenylcarboxylic acid,4'-propylbiphenyl-4-carboxylic acid,4-n-propylbiphenyl-4'-carboxylic acid,4-p-n-propylphenyl benzoic acid,1,1'-biphenyl-4-carboxylic acid, 4'-propyl,4'-n-propylbiphenyl-4-carboxylic acid PubChem CID: 522891 IUPAC Name: 4-(4-propylphenyl)benzoic acid SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
| PubChem CID | 522891 |
|---|---|
| CAS | 88038-94-2 |
| Molecular Weight (g/mol) | 240.302 |
| MDL Number | MFCD00017335 |
| SMILES | CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O |
| Synonym | 4-4-propylphenyl benzoic acid,4-4-n-propylphenyl benzoic acid,4'-propyl-1,1'-biphenyl-4-carboxylic acid,4-propylbiphenyl-4'-carboxylic acid,4-propyl-4'-biphenylcarboxylic acid,4'-propylbiphenyl-4-carboxylic acid,4-n-propylbiphenyl-4'-carboxylic acid,4-p-n-propylphenyl benzoic acid,1,1'-biphenyl-4-carboxylic acid, 4'-propyl,4'-n-propylbiphenyl-4-carboxylic acid |
| IUPAC Name | 4-(4-propylphenyl)benzoic acid |
| InChI Key | HCPBURTZSXRGBN-UHFFFAOYSA-N |
| Molecular Formula | C16H16O2 |