Benzene and substituted derivatives
Filtered Search Results
3-(Chloromethyl)benzoic acid, 97%, Thermo Scientific Chemicals
CAS: 31719-77-4 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00191922 InChI Key: PBSUMBYSVFTMNG-UHFFFAOYSA-N Synonym: 3-chloromethyl benzoic acid,alpha-chloro-m-toluic acid,3-chloromethyl-benzoic acid,benzoic acid, 3-chloromethyl,pubchem7446,acmc-209hog,3-carboxybenzyl chloride,3-chloromethyl benzoicacid,ksc497k4l,chembl67150 PubChem CID: 241752 IUPAC Name: 3-(chloromethyl)benzoic acid SMILES: OC(=O)C1=CC=CC(CCl)=C1
| PubChem CID | 241752 |
|---|---|
| CAS | 31719-77-4 |
| Molecular Weight (g/mol) | 170.59 |
| MDL Number | MFCD00191922 |
| SMILES | OC(=O)C1=CC=CC(CCl)=C1 |
| Synonym | 3-chloromethyl benzoic acid,alpha-chloro-m-toluic acid,3-chloromethyl-benzoic acid,benzoic acid, 3-chloromethyl,pubchem7446,acmc-209hog,3-carboxybenzyl chloride,3-chloromethyl benzoicacid,ksc497k4l,chembl67150 |
| IUPAC Name | 3-(chloromethyl)benzoic acid |
| InChI Key | PBSUMBYSVFTMNG-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
4-n-Propylbenzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 134150-01-9 Molecular Formula: C9H13BO2 Molecular Weight (g/mol): 164.01 MDL Number: MFCD00859261 InChI Key: WLCGYIWOKVWFLB-UHFFFAOYSA-N Synonym: 4-propylphenyl boronic acid,4-propyl benzeneboronic acid,4-propylphenylboronicacid,4-n-propylphenylboronic acid,4-n-propylbenzeneboronic acid,boronic acid, 4-propylphenyl,pubchem7892,acmc-209btz,4-propylphenyboronic acid PubChem CID: 4100861 IUPAC Name: (4-propylphenyl)boronic acid SMILES: CCCC1=CC=C(C=C1)B(O)O
| PubChem CID | 4100861 |
|---|---|
| CAS | 134150-01-9 |
| Molecular Weight (g/mol) | 164.01 |
| MDL Number | MFCD00859261 |
| SMILES | CCCC1=CC=C(C=C1)B(O)O |
| Synonym | 4-propylphenyl boronic acid,4-propyl benzeneboronic acid,4-propylphenylboronicacid,4-n-propylphenylboronic acid,4-n-propylbenzeneboronic acid,boronic acid, 4-propylphenyl,pubchem7892,acmc-209btz,4-propylphenyboronic acid |
| IUPAC Name | (4-propylphenyl)boronic acid |
| InChI Key | WLCGYIWOKVWFLB-UHFFFAOYSA-N |
| Molecular Formula | C9H13BO2 |
2-(4-Chlorophenyl)-3-oxopropanenitrile, 95%, Thermo Scientific™
CAS: 62538-21-0 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.60 MDL Number: MFCD00052669 InChI Key: DAEXXSXAEMFPHQ-UHFFFAOYNA-N Synonym: 2-4-chlorophenyl-3-oxopropanenitrile,2-4-chlorophenyl-2-cyanoacetaldehyde,usaf el-67,alpha-formyl-p-chlorophenylacetonitrile,acetonitrile, 2-p-chlorophenyl-2-formyl,benzeneacetonitrile, 4-chloro-.alpha.-formyl,3-10-00-03025 beilstein handbook reference,4-chlorophenylcyanoacetaldehyde,benzeneacetonitrile,4-chloro-a-formyl,2-formyl-2-4-chlorophenyl acetonitrile PubChem CID: 44090 IUPAC Name: 2-(4-chlorophenyl)-3-oxopropanenitrile SMILES: ClC1=CC=C(C=C1)C(C=O)C#N
| PubChem CID | 44090 |
|---|---|
| CAS | 62538-21-0 |
| Molecular Weight (g/mol) | 179.60 |
| MDL Number | MFCD00052669 |
| SMILES | ClC1=CC=C(C=C1)C(C=O)C#N |
| Synonym | 2-4-chlorophenyl-3-oxopropanenitrile,2-4-chlorophenyl-2-cyanoacetaldehyde,usaf el-67,alpha-formyl-p-chlorophenylacetonitrile,acetonitrile, 2-p-chlorophenyl-2-formyl,benzeneacetonitrile, 4-chloro-.alpha.-formyl,3-10-00-03025 beilstein handbook reference,4-chlorophenylcyanoacetaldehyde,benzeneacetonitrile,4-chloro-a-formyl,2-formyl-2-4-chlorophenyl acetonitrile |
| IUPAC Name | 2-(4-chlorophenyl)-3-oxopropanenitrile |
| InChI Key | DAEXXSXAEMFPHQ-UHFFFAOYNA-N |
| Molecular Formula | C9H6ClNO |
3-Fluorophenylglyoxal hydrate, Thermo Scientific™
CAS: 121247-01-6 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.14 InChI Key: VGFHAWFFIQFSRR-UHFFFAOYSA-N Synonym: 3-fluorophenylglyoxal hydrate,2-3-fluorophenyl-2-oxoacetaldehyde hydrate,acmc-20an3a,3-fluorophenyl glyoxal,3-fluoro-a-oxobenzeneacetaldehyde,benzeneacetaldehyde,3-fluoro-a-oxo,2-3-fluorophenyl-2-oxoethanal, hydrate PubChem CID: 2783267 IUPAC Name: 2-(3-fluorophenyl)-2-oxoacetaldehyde;hydrate SMILES: O.FC1=CC=CC(=C1)C(=O)C=O
| PubChem CID | 2783267 |
|---|---|
| CAS | 121247-01-6 |
| Molecular Weight (g/mol) | 170.14 |
| SMILES | O.FC1=CC=CC(=C1)C(=O)C=O |
| Synonym | 3-fluorophenylglyoxal hydrate,2-3-fluorophenyl-2-oxoacetaldehyde hydrate,acmc-20an3a,3-fluorophenyl glyoxal,3-fluoro-a-oxobenzeneacetaldehyde,benzeneacetaldehyde,3-fluoro-a-oxo,2-3-fluorophenyl-2-oxoethanal, hydrate |
| IUPAC Name | 2-(3-fluorophenyl)-2-oxoacetaldehyde;hydrate |
| InChI Key | VGFHAWFFIQFSRR-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO3 |
(R)-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, 99%
CAS: 20445-31-2 Molecular Formula: C10H9F3O3 Molecular Weight (g/mol): 234.17 MDL Number: MFCD00004184 InChI Key: JJYKJUXBWFATTE-UHFFFAOYNA-N PubChem CID: 2723917 SMILES: COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F
| PubChem CID | 2723917 |
|---|---|
| CAS | 20445-31-2 |
| Molecular Weight (g/mol) | 234.17 |
| MDL Number | MFCD00004184 |
| SMILES | COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F |
| InChI Key | JJYKJUXBWFATTE-UHFFFAOYNA-N |
| Molecular Formula | C10H9F3O3 |
p-Xylylene dichloride, 98%
CAS: 623-25-6 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.052 MDL Number: MFCD00000920 InChI Key: ZZHIDJWUJRKHGX-UHFFFAOYSA-N Synonym: 1,4-bis chloromethyl benzene,alpha,alpha'-dichloro-p-xylene,p-xylylene dichloride,p-xylylene chloride,benzene, 1,4-bis chloromethyl,p-bis chloromethyl benzene,benzene, p-bis chloromethyl,a,a'-dichloro-p-xylene,xylylene dichloride,ccris 1772 PubChem CID: 12171 IUPAC Name: 1,4-bis(chloromethyl)benzene SMILES: C1=CC(=CC=C1CCl)CCl
| PubChem CID | 12171 |
|---|---|
| CAS | 623-25-6 |
| Molecular Weight (g/mol) | 175.052 |
| MDL Number | MFCD00000920 |
| SMILES | C1=CC(=CC=C1CCl)CCl |
| Synonym | 1,4-bis chloromethyl benzene,alpha,alpha'-dichloro-p-xylene,p-xylylene dichloride,p-xylylene chloride,benzene, 1,4-bis chloromethyl,p-bis chloromethyl benzene,benzene, p-bis chloromethyl,a,a'-dichloro-p-xylene,xylylene dichloride,ccris 1772 |
| IUPAC Name | 1,4-bis(chloromethyl)benzene |
| InChI Key | ZZHIDJWUJRKHGX-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl2 |
4,4'-Stilbenedicarboxylic acid, 96%
CAS: 100-31-2 Molecular Formula: C16H12O4 Molecular Weight (g/mol): 268.268 MDL Number: MFCD00013994 InChI Key: SBBQDUFLZGOASY-OWOJBTEDSA-N Synonym: 4,4'-stilbenedicarboxylic acid,stilbene-4,4'-dicarboxylic acid,4-e-2-4-carboxyphenyl ethenyl benzoic acid,4,4'-ethene-1,2-diyl dibenzoic acid,4,4'-stilbenedicarboxylicacid,z-4,4'-ethene-1,2-diyl dibenzoic acid,4-1e-2-4-carboxyphenyl vinyl benzoic acid,4,4'-ethene-1,2-diyldibenzoicacid,cis-stilbene-4,4'-dicarboxylic acid,4,4'-dicarboxystilbene PubChem CID: 5374688 IUPAC Name: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O
| PubChem CID | 5374688 |
|---|---|
| CAS | 100-31-2 |
| Molecular Weight (g/mol) | 268.268 |
| MDL Number | MFCD00013994 |
| SMILES | C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O |
| Synonym | 4,4'-stilbenedicarboxylic acid,stilbene-4,4'-dicarboxylic acid,4-e-2-4-carboxyphenyl ethenyl benzoic acid,4,4'-ethene-1,2-diyl dibenzoic acid,4,4'-stilbenedicarboxylicacid,z-4,4'-ethene-1,2-diyl dibenzoic acid,4-1e-2-4-carboxyphenyl vinyl benzoic acid,4,4'-ethene-1,2-diyldibenzoicacid,cis-stilbene-4,4'-dicarboxylic acid,4,4'-dicarboxystilbene |
| IUPAC Name | 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid |
| InChI Key | SBBQDUFLZGOASY-OWOJBTEDSA-N |
| Molecular Formula | C16H12O4 |
4-Nitro-3-(trifluoromethyl)aniline, 98%
CAS: 393-11-3 Molecular Formula: C7H5F3N2O2 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00014717 InChI Key: UTKUVRNVYFTEHF-UHFFFAOYSA-N Synonym: 4-nitro-3-trifluoromethyl aniline,5-amino-2-nitrobenzotrifluoride,3-amino-6-nitrobenzotrifluoride,benzenamine, 4-nitro-3-trifluoromethyl,3-trifluoromethyl-4-nitroaniline,2-nitro-5-amino benzotrifluoride,3-trifluoromethyl-4-nitroanilide,flu-1,3-amino-6-nitro benzotrifluoride PubChem CID: 94955 IUPAC Name: 4-nitro-3-(trifluoromethyl)aniline SMILES: NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O
| PubChem CID | 94955 |
|---|---|
| CAS | 393-11-3 |
| Molecular Weight (g/mol) | 206.12 |
| MDL Number | MFCD00014717 |
| SMILES | NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O |
| Synonym | 4-nitro-3-trifluoromethyl aniline,5-amino-2-nitrobenzotrifluoride,3-amino-6-nitrobenzotrifluoride,benzenamine, 4-nitro-3-trifluoromethyl,3-trifluoromethyl-4-nitroaniline,2-nitro-5-amino benzotrifluoride,3-trifluoromethyl-4-nitroanilide,flu-1,3-amino-6-nitro benzotrifluoride |
| IUPAC Name | 4-nitro-3-(trifluoromethyl)aniline |
| InChI Key | UTKUVRNVYFTEHF-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3N2O2 |
4-Nitro-3-(trifluoromethyl)phenol, 97%
CAS: 88-30-2 Molecular Formula: C7H4F3NO3 Molecular Weight (g/mol): 207.108 MDL Number: MFCD00014714 InChI Key: ZEFMBAFMCSYJOO-UHFFFAOYSA-N Synonym: 4-nitro-3-trifluoromethyl phenol,lamprecide,lamprecid,5-hydroxy-2-nitrobenzotrifluoride,dowlap f,3-trifluoromethyl-4-nitrophenol,phenol, 4-nitro-3-trifluoromethyl,usaf ma-6,caswell no. 890,tfm piscicide PubChem CID: 6931 IUPAC Name: 4-nitro-3-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1O)C(F)(F)F)[N+](=O)[O-]
| PubChem CID | 6931 |
|---|---|
| CAS | 88-30-2 |
| Molecular Weight (g/mol) | 207.108 |
| MDL Number | MFCD00014714 |
| SMILES | C1=CC(=C(C=C1O)C(F)(F)F)[N+](=O)[O-] |
| Synonym | 4-nitro-3-trifluoromethyl phenol,lamprecide,lamprecid,5-hydroxy-2-nitrobenzotrifluoride,dowlap f,3-trifluoromethyl-4-nitrophenol,phenol, 4-nitro-3-trifluoromethyl,usaf ma-6,caswell no. 890,tfm piscicide |
| IUPAC Name | 4-nitro-3-(trifluoromethyl)phenol |
| InChI Key | ZEFMBAFMCSYJOO-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO3 |
(4-Methoxyphenyl)acetonitrile, 97%
CAS: 104-47-2 MDL Number: MFCD00001919 InChI Key: PACGLQCRGWFBJH-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetonitrile,2-4-methoxyphenyl acetonitrile,4-methoxybenzyl cyanide,4-methoxyphenyl acetonitrile,p-methoxyphenylacetonitrile,benzeneacetonitrile, 4-methoxy,p-methoxybenzyl cyanide,anisylacetonitrile,4-anisyl cyanide,p-methoxybenzeneacetonitrile PubChem CID: 66031 IUPAC Name: 2-(4-methoxyphenyl)acetonitrile SMILES: COC1=CC=C(C=C1)CC#N
| PubChem CID | 66031 |
|---|---|
| CAS | 104-47-2 |
| MDL Number | MFCD00001919 |
| SMILES | COC1=CC=C(C=C1)CC#N |
| Synonym | 4-methoxyphenylacetonitrile,2-4-methoxyphenyl acetonitrile,4-methoxybenzyl cyanide,4-methoxyphenyl acetonitrile,p-methoxyphenylacetonitrile,benzeneacetonitrile, 4-methoxy,p-methoxybenzyl cyanide,anisylacetonitrile,4-anisyl cyanide,p-methoxybenzeneacetonitrile |
| IUPAC Name | 2-(4-methoxyphenyl)acetonitrile |
| InChI Key | PACGLQCRGWFBJH-UHFFFAOYSA-N |
1,4-Bis(trifluoromethyl)benzene, 99%
CAS: 433-19-2 Molecular Formula: C8H4F6 Molecular Weight (g/mol): 214.11 MDL Number: MFCD00000402 InChI Key: PDCBZHHORLHNCZ-UHFFFAOYSA-N Synonym: 1,4-bis trifluoromethyl benzene,1,4-di trifluoromethyl benzene,1,4-bis trifluoromethyl-benzene,hexafluoro-p-xylene,p-bis trifluoromethyl benzene,benzene, 1,4-bis trifluoromethyl,1,4-bis-trifluoromethylbenzene,p-trifluoromethylbenzotrifluoride,ptf-tfm,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-p-xylene PubChem CID: 67945 IUPAC Name: 1,4-bis(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 67945 |
|---|---|
| CAS | 433-19-2 |
| Molecular Weight (g/mol) | 214.11 |
| MDL Number | MFCD00000402 |
| SMILES | FC(F)(F)C1=CC=C(C=C1)C(F)(F)F |
| Synonym | 1,4-bis trifluoromethyl benzene,1,4-di trifluoromethyl benzene,1,4-bis trifluoromethyl-benzene,hexafluoro-p-xylene,p-bis trifluoromethyl benzene,benzene, 1,4-bis trifluoromethyl,1,4-bis-trifluoromethylbenzene,p-trifluoromethylbenzotrifluoride,ptf-tfm,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-p-xylene |
| IUPAC Name | 1,4-bis(trifluoromethyl)benzene |
| InChI Key | PDCBZHHORLHNCZ-UHFFFAOYSA-N |
| Molecular Formula | C8H4F6 |
3-(Trifluoromethyl)benzaldehyde, 97%
CAS: 454-89-7 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.12 MDL Number: MFCD00003373 InChI Key: NMTUHPSKJJYGML-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzaldehyde,m-trifluoromethylbenzaldehyde,benzaldehyde, 3-trifluoromethyl,alpha,alpha,alpha-trifluoro-m-tolualdehyde,alpha,alpha,alpha-trifluoro-3-tolualdehyde,unii-at7h4h5u3e,a,a,a-trifluoro-m-tolualdehyde,3-trifluoromethyl-benzaldehyde,mtf-bad,3-formylbenzotrifluoride PubChem CID: 67990 IUPAC Name: 3-(trifluoromethyl)benzaldehyde SMILES: C1=CC(=CC(=C1)C(F)(F)F)C=O
| PubChem CID | 67990 |
|---|---|
| CAS | 454-89-7 |
| Molecular Weight (g/mol) | 174.12 |
| MDL Number | MFCD00003373 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)C=O |
| Synonym | 3-trifluoromethyl benzaldehyde,m-trifluoromethylbenzaldehyde,benzaldehyde, 3-trifluoromethyl,alpha,alpha,alpha-trifluoro-m-tolualdehyde,alpha,alpha,alpha-trifluoro-3-tolualdehyde,unii-at7h4h5u3e,a,a,a-trifluoro-m-tolualdehyde,3-trifluoromethyl-benzaldehyde,mtf-bad,3-formylbenzotrifluoride |
| IUPAC Name | 3-(trifluoromethyl)benzaldehyde |
| InChI Key | NMTUHPSKJJYGML-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O |
4-tert-Butylbenzeneboronic acid, 97%
CAS: 123324-71-0 Molecular Formula: C10H15BO2 Molecular Weight (g/mol): 178.04 MDL Number: MFCD01009697 InChI Key: MNJYZNVROSZZQC-UHFFFAOYSA-N Synonym: 4-t-butylphenylboronic acid,4-tert-butylbenzeneboronic acid,4-tert-butyl phenyl boronic acid,4-tert-butylphenyl boronic acid,4-tert-butyl phenylboronic acid,4-tert-butyl-phenyl boronic acid,4-tert-butylphenyl boranediol,p-t-butylphenylboronic acid,4-tertbutylphenylboronic acid PubChem CID: 2734320 IUPAC Name: (4-tert-butylphenyl)boronic acid SMILES: CC(C)(C)C1=CC=C(C=C1)B(O)O
| PubChem CID | 2734320 |
|---|---|
| CAS | 123324-71-0 |
| Molecular Weight (g/mol) | 178.04 |
| MDL Number | MFCD01009697 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)B(O)O |
| Synonym | 4-t-butylphenylboronic acid,4-tert-butylbenzeneboronic acid,4-tert-butyl phenyl boronic acid,4-tert-butylphenyl boronic acid,4-tert-butyl phenylboronic acid,4-tert-butyl-phenyl boronic acid,4-tert-butylphenyl boranediol,p-t-butylphenylboronic acid,4-tertbutylphenylboronic acid |
| IUPAC Name | (4-tert-butylphenyl)boronic acid |
| InChI Key | MNJYZNVROSZZQC-UHFFFAOYSA-N |
| Molecular Formula | C10H15BO2 |
trans-3-Chloro-beta-nitrostyrene, 97%
CAS: 37888-03-2 Molecular Formula: C8H6ClNO2 Molecular Weight (g/mol): 183.591 MDL Number: MFCD00175518 InChI Key: GXQRAWTWDNHGBS-SNAWJCMRSA-N Synonym: 1-chloro-3-2-nitrovinyl benzene,e-1-chloro-3-2-nitrovinyl benzene,1-3-chlorophenyl-2-nitroethene,trans-3-chloro-beta-nitrostyrene,beta-nitro-3-chlorostyrene,trans-1-chloro-3-2-nitro-vinyl-benzene,1-chloro-3-e-2-nitrovinyl benzene,trans-1-3-chlorophenyl-2-nitroethene,cyto9f2,trans-3-chloro-,a-nitrostyrene PubChem CID: 5702314 IUPAC Name: 1-chloro-3-[(E)-2-nitroethenyl]benzene SMILES: C1=CC(=CC(=C1)Cl)C=C[N+](=O)[O-]
| PubChem CID | 5702314 |
|---|---|
| CAS | 37888-03-2 |
| Molecular Weight (g/mol) | 183.591 |
| MDL Number | MFCD00175518 |
| SMILES | C1=CC(=CC(=C1)Cl)C=C[N+](=O)[O-] |
| Synonym | 1-chloro-3-2-nitrovinyl benzene,e-1-chloro-3-2-nitrovinyl benzene,1-3-chlorophenyl-2-nitroethene,trans-3-chloro-beta-nitrostyrene,beta-nitro-3-chlorostyrene,trans-1-chloro-3-2-nitro-vinyl-benzene,1-chloro-3-e-2-nitrovinyl benzene,trans-1-3-chlorophenyl-2-nitroethene,cyto9f2,trans-3-chloro-,a-nitrostyrene |
| IUPAC Name | 1-chloro-3-[(E)-2-nitroethenyl]benzene |
| InChI Key | GXQRAWTWDNHGBS-SNAWJCMRSA-N |
| Molecular Formula | C8H6ClNO2 |
4-tert-Butylstyrene, 94%, stab. with 50 ppm 4-tert-butylcatechol
CAS: 1746-23-2 Molecular Formula: C12H16 Molecular Weight (g/mol): 160.26 MDL Number: MFCD00065126 InChI Key: QEDJMOONZLUIMC-UHFFFAOYSA-N Synonym: 4-tert-butylstyrene,p-tert-butylstyrene,p-t-butylstyrene,benzene, 1-1,1-dimethylethyl-4-ethenyl,styrene, p-tert-butyl,unii-9pct9cbw0v,1-1,1-dimethylethyl-4-ethenylbenzene,9pct9cbw0v,1-tert-butyl-4-vinylbenzene,4-t-butyl styrene PubChem CID: 15627 IUPAC Name: 1-tert-butyl-4-ethenylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)C=C
| PubChem CID | 15627 |
|---|---|
| CAS | 1746-23-2 |
| Molecular Weight (g/mol) | 160.26 |
| MDL Number | MFCD00065126 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C=C |
| Synonym | 4-tert-butylstyrene,p-tert-butylstyrene,p-t-butylstyrene,benzene, 1-1,1-dimethylethyl-4-ethenyl,styrene, p-tert-butyl,unii-9pct9cbw0v,1-1,1-dimethylethyl-4-ethenylbenzene,9pct9cbw0v,1-tert-butyl-4-vinylbenzene,4-t-butyl styrene |
| IUPAC Name | 1-tert-butyl-4-ethenylbenzene |
| InChI Key | QEDJMOONZLUIMC-UHFFFAOYSA-N |
| Molecular Formula | C12H16 |