Phenylpropenes

α-Methylstyrene, 99%, Acros Organics™

CAS: 98-83-9 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00008859 InChI Key: XYLMUPLGERFSHI-UHFFFAOYSA-N Synonym: 1-methyl-1-phenylethylene PubChem CID: 7407 ChEBI: CHEBI:35060 IUPAC Name: prop-1-en-2-ylbenzene SMILES: CC(=C)C1=CC=CC=C1

Alfa Aesar™ alpha-Methylstyrene, 99%, stab. with 10-20 ppm 4-tert-butylcatechol

CAS: 98-83-9 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00008859 InChI Key: XYLMUPLGERFSHI-UHFFFAOYSA-N Synonym: 1-methyl-1-phenylethylene PubChem CID: 7407 ChEBI: CHEBI:35060 IUPAC Name: prop-1-en-2-ylbenzene SMILES: CC(=C)C1=CC=CC=C1

1,4-Diisopropenylbenzene 98.0+%, TCI America™

CAS: 1605-18-1 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.244 MDL Number: MFCD00043637 InChI Key: ZENYUPUKNXGVDY-UHFFFAOYSA-N Synonym: 1,4-bis 1-methylethenyl benzene PubChem CID: 74148 IUPAC Name: 1,4-bis(prop-1-en-2-yl)benzene SMILES: CC(=C)C1=CC=C(C=C1)C(=C)C

alpha-Methylstyrene (stabilized with TBC) 99.0+%, TCI America™

CAS: 98-83-9 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00008859 InChI Key: XYLMUPLGERFSHI-UHFFFAOYSA-N Synonym: 1-methyl-1-phenylethylene PubChem CID: 7407 ChEBI: CHEBI:35060 IUPAC Name: prop-1-en-2-ylbenzene SMILES: CC(=C)C1=CC=CC=C1

1,3-Diisopropenylbenzene (stabilized with TBC) 97.0+%, TCI America™

CAS: 3748-13-8 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.244 MDL Number: MFCD00008584 InChI Key: IBVPVTPPYGGAEL-UHFFFAOYSA-N PubChem CID: 77353 IUPAC Name: 1,3-bis(prop-1-en-2-yl)benzene SMILES: CC(=C)C1=CC(=CC=C1)C(=C)C

Alfa Aesar™ alpha,4-Dimethylstyrene, stab. with 4-tert-butylcatechol

CAS: 1195-32-0 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.206 MDL Number: MFCD00036510 InChI Key: MMSLOZQEMPDGPI-UHFFFAOYSA-N Synonym: 1-isopropenyl-4-methylbenzene PubChem CID: 62385 IUPAC Name: 1-methyl-4-prop-1-en-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(=C)C

Alfa Aesar™ alpha,3-Dimethylstyrene

CAS: 1124-20-5 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.206 MDL Number: MFCD08060972 InChI Key: XXTQHVKTTBLFRI-UHFFFAOYSA-N Synonym: 1-isopropenyl-3-methyl-benzene PubChem CID: 70759 IUPAC Name: 1-methyl-3-prop-1-en-2-ylbenzene SMILES: CC1=CC=CC(=C1)C(=C)C

Alfa Aesar™ (E)-alpha-Methylstilbene, 98%

CAS: 833-81-8 Molecular Formula: C15H14 Molecular Weight (g/mol): 194.277 MDL Number: MFCD00026343 InChI Key: OVZXISBUYCEVEV-OUKQBFOZSA-N Synonym: .alpha.-methylstilbene PubChem CID: 1549166 IUPAC Name: [(E)-1-phenylprop-1-en-2-yl]benzene SMILES: CC(=CC1=CC=CC=C1)C2=CC=CC=C2

ethyletrans-β-methylcinnamate, 97%, ACROS Organics™

CAS: 1504-72-9 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00053762 InChI Key: BSXHSWOMMFBMLL-MDZDMXLPSA-N Synonym: 2-butenoic acid, 3-phenyl-, ethyl ester PubChem CID: 5354836 IUPAC Name: ethyl (E)-3-phenylbut-2-enoate SMILES: CCOC(=O)C=C(C)C1=CC=CC=C1

Alfa Aesar™ 4-Fluoro-alpha-methylstyrene, 95%

CAS: 350-40-3 Molecular Formula: C9H9F Molecular Weight (g/mol): 136.169 MDL Number: MFCD00042297 InChI Key: VIXHMBLBLJSGIB-UHFFFAOYSA-N Synonym: 1-fluoro-4-1-methylethenyl benzene PubChem CID: 67690 IUPAC Name: 1-fluoro-4-prop-1-en-2-ylbenzene SMILES: CC(=C)C1=CC=C(C=C1)F

Alfa Aesar™ alpha,2-Dimethylstyrene, 99%

CAS: 26444-18-8 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.206 MDL Number: MFCD00049092 InChI Key: OGMSGZZPTQNTIK-UHFFFAOYSA-N Synonym: 1-methyl-2-iso-propenylbenzene PubChem CID: 81886 IUPAC Name: 1-methyl-2-prop-1-en-2-ylbenzene SMILES: CC1=CC=CC=C1C(=C)C

4-Isopropenyltoluene (stabilized with TBC) 95.0+%, TCI America™

CAS: 1195-32-0 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.206 MDL Number: MFCD00036510 InChI Key: MMSLOZQEMPDGPI-UHFFFAOYSA-N Synonym: 1-isopropenyl-4-methylbenzene PubChem CID: 62385 IUPAC Name: 1-methyl-4-prop-1-en-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(=C)C

3-Isopropenyl-alpha,alpha-dimethylbenzyl Isocyanate 95.0+%, TCI America™

CAS: 2094-99-7 Molecular Formula: C13H15NO Molecular Weight (g/mol): 201.269 MDL Number: MFCD00080490 InChI Key: ZVEMLYIXBCTVOF-UHFFFAOYSA-N Synonym: Isocyanic Acid 3-Isopropenylcumyl Ester, Isocyanic Acid 3-Isopropenyl-alpha,alpha-dimethylbenzyl Ester, 3-Isopropenylcumyl Isocyanate PubChem CID: 604152 IUPAC Name: 1-(2-isocyanatopropan-2-yl)-3-prop-1-en-2-ylbenzene SMILES: CC(=C)C1=CC(=CC=C1)C(C)(C)N=C=O

1,3-Diisopropenylbenzene, SPEX CertiPrep™

CAS: 3748-13-8 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.244 InChI Key: IBVPVTPPYGGAEL-UHFFFAOYSA-N PubChem CID: 77353 IUPAC Name: 1,3-bis(prop-1-en-2-yl)benzene SMILES: CC(=C)C1=CC(=CC=C1)C(=C)C

4-Fluoro-alpha-methylstyrene (stabilized with TBC) 98.0+%, TCI America™

CAS: 350-40-3 Molecular Formula: C9H9F Molecular Weight (g/mol): 136.169 MDL Number: MFCD00042297 InChI Key: VIXHMBLBLJSGIB-UHFFFAOYSA-N Synonym: 1-fluoro-4-1-methylethenyl benzene PubChem CID: 67690 IUPAC Name: 1-fluoro-4-prop-1-en-2-ylbenzene SMILES: CC(=C)C1=CC=C(C=C1)F

4-Chloro-alpha-methylstyrene (stabilized with TBC) 97.0+%, TCI America™

CAS: 1712-70-5 Molecular Formula: C9H9Cl Molecular Weight (g/mol): 152.621 MDL Number: MFCD00000630 InChI Key: WQDGTJOEMPEHHL-UHFFFAOYSA-N Synonym: 1-chloro-4-prop-1-en-2-yl benzene PubChem CID: 74381 IUPAC Name: 1-chloro-4-prop-1-en-2-ylbenzene SMILES: CC(=C)C1=CC=C(C=C1)Cl

2-Isopropenyltoluene (stabilized with BHT) 98.0+%, TCI America™

CAS: 7399-49-7 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.206 MDL Number: MFCD00049092 InChI Key: OGMSGZZPTQNTIK-UHFFFAOYSA-N PubChem CID: 81886 IUPAC Name: 1-methyl-2-prop-1-en-2-ylbenzene SMILES: CC1=CC=CC=C1C(=C)C

a-Methylstyrene, SPEX CertiPrep™

CAS: 98-83-9 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 InChI Key: XYLMUPLGERFSHI-UHFFFAOYSA-N PubChem CID: 7407 ChEBI: CHEBI:35060 IUPAC Name: prop-1-en-2-ylbenzene SMILES: CC(=C)C1=CC=CC=C1

LG 101506, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 331248-11-4 Molecular Formula: C25H34F2O3 Molecular Weight (g/mol): 420.541 InChI Key: BHIBZAZKKARFIM-UHFFFAOYSA-N Synonym: 7-3,5-di-tert-butyl-2-2,2-difluoroethoxy phenyl-3-methylocta-2,4,6-trienoic acid PubChem CID: 71433850 IUPAC Name: 7-[3,5-ditert-butyl-2-(2,2-difluoroethoxy)phenyl]-3-methylocta-2,4,6-trienoic acid SMILES: CC(=CC(=O)O)C=CC=C(C)C1=CC(=CC(=C1OCC(F)F)C(C)(C)C)C(C)(C)C

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