Unsaturated hydrocarbons

1-Octadecene, 90%, tech., ACROS Organics™

CAS: 112-88-9 Molecular Formula: C18H36 Molecular Weight (g/mol): 252.48 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: .alpha.-octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C

trans-Stilbene 96%, ACROS Organics™

CAS: 103-30-0 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00064300 InChI Key: PJANXHGTPQOBST-VAWYXSNFSA-N Synonym: 1,2-diphenylethylene PubChem CID: 638088 ChEBI: CHEBI:36007 IUPAC Name: (E)-stilbene SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2

Alfa Aesar™ 1-Phenyl-1-butyne, 98%

CAS: 622-76-4 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00039945 InChI Key: FFFMSANAQQVUJA-UHFFFAOYSA-N Synonym: 1-but-1-ynyl benzene PubChem CID: 69328 IUPAC Name: but-1-ynylbenzene SMILES: CCC#CC1=CC=CC=C1

2,4,4-Trimethyl-1-pentene, 99%, ACROS Organics™

CAS: 107-39-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.21 MDL Number: MFCD00008855 InChI Key: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: 1-methyl-1-neopentylethylene PubChem CID: 7868 IUPAC Name: 2,4,4-trimethylpent-1-ene SMILES: CC(=C)CC(C)(C)C

Alfa Aesar™ Phenylacetylene, 98+%

CAS: 536-74-3 Molecular Formula: C8H6 Molecular Weight (g/mol): 102.136 MDL Number: MFCD00008570 InChI Key: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: 1-phenylethyne PubChem CID: 10821 IUPAC Name: ethynylbenzene SMILES: C#CC1=CC=CC=C1

2-Pentene, cis + trans, 98%, Alfa Aesar™

CAS: 109-68-2 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 MDL Number: MFCD00009384 InChI Key: QMMOXUPEWRXHJS-HWKANZROSA-N Synonym: 2-pentene PubChem CID: 5326161 IUPAC Name: (E)-pent-2-ene SMILES: CCC=CC

Alfa Aesar™ trans-Stilbene, 98%

CAS: 103-30-0 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00064300 InChI Key: PJANXHGTPQOBST-VAWYXSNFSA-N Synonym: 1,2-diphenylethylene PubChem CID: 638088 ChEBI: CHEBI:36007 IUPAC Name: (E)-stilbene SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2

1,3-Cyclohexadiene, Stabilized 96%, ACROS Organics™

CAS: 592-57-4 Molecular Formula: C6H8 Molecular Weight (g/mol): 80.13 MDL Number: MFCD00001532 InChI Key: MGNZXYYWBUKAII-UHFFFAOYSA-N Synonym: 1,2-dihydrobenzene PubChem CID: 11605 ChEBI: CHEBI:37610 IUPAC Name: cyclohexa-1,3-diene SMILES: C1CC=CC=C1

Alfa Aesar™ 2,4-Hexadiyne, 98%

CAS: 2809-69-0 Molecular Formula: C6H6 Molecular Weight (g/mol): 78.114 MDL Number: MFCD00041617 InChI Key: PCTCNWZFDASPLA-UHFFFAOYSA-N Synonym: 2,4-hexadiyne PubChem CID: 137727 IUPAC Name: hexa-2,4-diyne SMILES: CC#CC#CC

Alfa Aesar™ 4-Phenyl-1-butyne, 98%

CAS: 16520-62-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00041667 InChI Key: QDEOKXOYHYUKMS-UHFFFAOYSA-N Synonym: 2-phenylethylacetylene PubChem CID: 123360 IUPAC Name: but-3-ynylbenzene SMILES: C#CCCC1=CC=CC=C1

Alfa Aesar™ 2,3-Dimethyl-1,3-butadiene, 98%, stab. with 100ppm BHT

CAS: 513-81-5 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00008595 InChI Key: SDJHPPZKZZWAKF-UHFFFAOYSA-N Synonym: 1,3-butadiene, 2,3-dimethyl PubChem CID: 10566 IUPAC Name: 2,3-dimethylbuta-1,3-diene SMILES: CC(=C)C(=C)C

Alfa Aesar™ 3-Methyl-1-pentene, 98%

CAS: 760-20-3 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009339 InChI Key: LDTAOIUHUHHCMU-UHFFFAOYSA-N Synonym: 1-pentene, 3-methyl PubChem CID: 12969 IUPAC Name: 3-methylpent-1-ene SMILES: CCC(C)C=C

1,4-Cyclohexadiene, Stabilized, 97%, ACROS Organics™

CAS: 628-41-1 Molecular Formula: C6H8 Molecular Weight (g/mol): 80.13 MDL Number: MFCD00001535 InChI Key: UVJHQYIOXKWHFD-UHFFFAOYSA-N Synonym: 1,4 cyclohexadiene PubChem CID: 12343 ChEBI: CHEBI:37611 IUPAC Name: cyclohexa-1,4-diene SMILES: C1C=CCC=C1

2-Methyl-1-pentene 99%, ACROS Organics™

CAS: 763-29-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.15 MDL Number: MFCD00009405 InChI Key: WWUVJRULCWHUSA-UHFFFAOYSA-N Synonym: 1-pentene, 2-methyl PubChem CID: 12986 IUPAC Name: 2-methylpent-1-ene SMILES: CCCC(=C)C

Phenylacetylene, 98%, pure, ACROS Organics™

CAS: 536-74-3 Molecular Formula: C8H6 Molecular Weight (g/mol): 102.14 InChI Key: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: 1-phenylethyne PubChem CID: 10821 IUPAC Name: ethynylbenzene SMILES: C#CC1=CC=CC=C1

1-Hexene, 97%, ACROS Organics™

CAS: 592-41-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.15 MDL Number: MFCD00009505 InChI Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC Name: hex-1-ene SMILES: CCCCC=C

Alfa Aesar™ cis-Stilbene, 97%

CAS: 645-49-8 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00004788 InChI Key: PJANXHGTPQOBST-QXMHVHEDSA-N Synonym: benzene, 1,1'-1,2-ethenediyl bis-, z PubChem CID: 5356785 ChEBI: CHEBI:36008 IUPAC Name: (Z)-stilbene SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2

Alfa Aesar™ Tetramethylcyclopentadiene, mixed isomers, tech. 85%

CAS: 4249-10-9 Molecular Formula: C9H14 Molecular Weight (g/mol): 122.21 MDL Number: MFCD00145385 InChI Key: VNPQQEYMXYCAEZ-UHFFFAOYSA-N Synonym: 1,2,3,4-tetramethyl-1,3-cyclopentadiene PubChem CID: 138163 IUPAC Name: 1,2,3,4-tetramethylcyclopenta-1,3-diene SMILES: CC1=C(C(=C(C1)C)C)C

1-Hexene, 99%, AcroSeal™, ACROS Organics™

CAS: 592-41-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.15 MDL Number: MFCD00009505 InChI Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC Name: hex-1-ene SMILES: CCCCC=C

Alfa Aesar™ Diphenylacetylene, 99%

CAS: 501-65-5 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.234 MDL Number: MFCD00004786 InChI Key: JRXXLCKWQFKACW-UHFFFAOYSA-N Synonym: 1,2-diphenylacetylene PubChem CID: 10390 ChEBI: CHEBI:51579 IUPAC Name: 2-phenylethynylbenzene SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2

Alfa Aesar™ 5-Phenyl-1-pentyne, 98+%

CAS: 1823-14-9 Molecular Formula: C11H12 Molecular Weight (g/mol): 144.217 MDL Number: MFCD00039813 InChI Key: KOSORCNALVBYBP-UHFFFAOYSA-N Synonym: 4-pentynylbenzene # PubChem CID: 74573 IUPAC Name: pent-4-ynylbenzene SMILES: C#CCCCC1=CC=CC=C1

Methylenecyclohexane, 98%, ACROS Organics™

CAS: 1192-37-6 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00001661 InChI Key: YULMNMJFAZWLLN-UHFFFAOYSA-N Synonym: 1-methylenecyclohexane PubChem CID: 14502 IUPAC Name: methylidenecyclohexane SMILES: C=C1CCCCC1

Cyclohexene, 99%, pure, ACROS Organics™

CAS: 110-83-8 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.13 InChI Key: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC Name: cyclohexene SMILES: C1CCC=CC1

Alfa Aesar™ 1,2,3,4,5-Pentamethylcyclopentadiene, 94%

CAS: 4045-44-7 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00001354 InChI Key: WQIQNKQYEUMPBM-UHFFFAOYSA-N Synonym: 1,2,3,4,5-pentamethyl-1,3-cyclopentadiene PubChem CID: 77667 IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene SMILES: CC1C(=C(C(=C1C)C)C)C

Diphenylacetylene, 99%, ACROS Organics™

CAS: 501-65-5 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.23 InChI Key: JRXXLCKWQFKACW-UHFFFAOYSA-N Synonym: 1,2-diphenylacetylene PubChem CID: 10390 ChEBI: CHEBI:51579 IUPAC Name: 2-phenylethynylbenzene SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2

1-Phenyl-1-propyne, 99%, ACROS Organics™

CAS: 673-32-5 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009272 InChI Key: GHUURDQYRGVEHX-UHFFFAOYSA-N Synonym: 1-methyl-2-phenylacetylene PubChem CID: 69601 IUPAC Name: prop-1-ynylbenzene SMILES: CC#CC1=CC=CC=C1

Alfa Aesar™ cis-4-Octene, 97%

CAS: 7642-15-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00067484 InChI Key: IRUCBBFNLDIMIK-FPLPWBNLSA-N Synonym: 4-octene, 4z PubChem CID: 5364446 IUPAC Name: (Z)-oct-4-ene SMILES: CCCC=CCCC

2,3,3-Trimethyl-1-butene 99+%, ACROS Organics™

CAS: 594-56-9 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00008850 InChI Key: AUYRUAVCWOAHQN-UHFFFAOYSA-N Synonym: 1-butene, 2,3,3-trimethyl PubChem CID: 11669 IUPAC Name: 2,3,3-trimethylbut-1-ene SMILES: CC(=C)C(C)(C)C

Alfa Aesar™ 1-Octadecene, tech. 90%

CAS: 112-88-9 Molecular Formula: C18H36 Molecular Weight (g/mol): 252.486 MDL Number: MFCD00009003 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: .alpha.-octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C

2,4,4-Trimethyl-2-pentene, 98%, ACROS Organics™

CAS: 107-40-4 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.21 MDL Number: MFCD00008902 InChI Key: LAAVYEUJEMRIGF-UHFFFAOYSA-N Synonym: 2,2,4-trimethyl-3-pentene PubChem CID: 7869 IUPAC Name: 2,4,4-trimethylpent-2-ene SMILES: CC(=CC(C)(C)C)C

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