Unsaturated hydrocarbons

Isobutene (ca. 15% in Tetrahydrofuran), TCI America™

CAS: 115-11-7 Molecular Formula: C4H8 Molecular Weight (g/mol): 56.108 MDL Number: MFCD00008898 InChI Key: VQTUBCCKSQIDNK-UHFFFAOYSA-N Synonym: Isobutylene, 2-Methylpropene PubChem CID: 8255 ChEBI: CHEBI:43907 IUPAC Name: 2-methylprop-1-ene SMILES: CC(=C)C

Methylene Chloride (Pentene Preservative), Fisher BioReagents

CAS: 110-83-8 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 InChI Key: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydrobenzene, 1-cyclohexene, 3,4,5,6-tetrahydrobenzene, benzene tetrahydride, benzene, tetrahydro, benzenetetrahydride, cyclohex-1-ene, cykloheksen, hexanaphthylene, tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC Name: cyclohexene SMILES: C1CCC=CC1

Cyclohexene (Contains 0.01% tert-Butylcresol as An Inhibitor/Reagent), Fisher Chemical

CAS: 110-83-8 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00001539 InChI Key: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydrobenzene, 1-cyclohexene, 3,4,5,6-tetrahydrobenzene, benzene tetrahydride, benzene, tetrahydro, benzenetetrahydride, cyclohex-1-ene, cykloheksen, hexanaphthylene, tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC Name: cyclohexene SMILES: C1CCC=CC1

1,3-Pentadiene (cis- and trans- mixture) (stabilized with TBC), TCI America™

CAS: 504-60-9 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00009295 InChI Key: PMJHHCWVYXUKFD-SNAWJCMRSA-N Synonym: 1,3-pentadiene, 1,3-pentadiene, 3e, 1-methylbutadiene, 3e-penta-1,3-diene, e-1,3-pentadiene, piperylene, trans-1,3-pentadiene, trans-1-methylbutadiene, trans-penta-1,3-diene, trans-piperylene PubChem CID: 62204 ChEBI: CHEBI:74165 IUPAC Name: (3E)-penta-1,3-diene SMILES: CC=CC=C

Alfa Aesar™ Polyethylene sheet, Low Density, 1.6mm (0.063 in.) thick

CAS: 9002-88-4 Molecular Formula: C2H4 Molecular Weight (g/mol): 28.054 MDL Number: MFCD00084423 InChI Key: VGGSQFUCUMXWEO-UHFFFAOYSA-N Synonym: acetene, athylen, bicarburretted hydrogen, elayl, ethylene, etileno, liquid ethylene, olefiant gas, plastipore, polyethylene PubChem CID: 6325 ChEBI: CHEBI:18153 IUPAC Name: ethene SMILES: C=C

cis-4-Methyl-2-pentene 93.0+%, TCI America™

CAS: 691-38-3 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009293 InChI Key: LGAQJENWWYGFSN-PLNGDYQASA-N PubChem CID: 5326159 IUPAC Name: (Z)-4-methylpent-2-ene SMILES: CC=CC(C)C

Isobutene (ca. 10% in Isopropyl Ether), TCI America™

CAS: 115-11-7 Molecular Formula: C4H8 Molecular Weight (g/mol): 56.108 MDL Number: MFCD00008898 InChI Key: VQTUBCCKSQIDNK-UHFFFAOYSA-N Synonym: Isobutylene, 2-Methylpropene PubChem CID: 8255 ChEBI: CHEBI:43907 IUPAC Name: 2-methylprop-1-ene SMILES: CC(=C)C

1-Butene (ca. 10% in Hexane), TCI America™

CAS: 106-98-9 Molecular Formula: C4H8 Molecular Weight (g/mol): 56.108 MDL Number: MFCD00009383 InChI Key: VXNZUUAINFGPBY-UHFFFAOYSA-N Synonym: 1-butene, 1-butylene, alpha-butene, alpha-butylene, butene, butene-1, butylene, ethylethylene, n-butene, n-butylene PubChem CID: 7844 ChEBI: CHEBI:48362 IUPAC Name: but-1-ene SMILES: CCC=C

Alfa Aesar™ Polyethylene sheet, High Density, 1.6mm (0.063 in.) thick

CAS: 9002-88-4 Molecular Formula: C2H4 Molecular Weight (g/mol): 28.054 MDL Number: MFCD00084423 InChI Key: VGGSQFUCUMXWEO-UHFFFAOYSA-N Synonym: acetene, athylen, bicarburretted hydrogen, elayl, ethylene, etileno, liquid ethylene, olefiant gas, plastipore, polyethylene PubChem CID: 6325 ChEBI: CHEBI:18153 IUPAC Name: ethene SMILES: C=C

1-Heptadecene 90.0+%, TCI America™

CAS: 6765-39-5 Molecular Formula: C17H34 Molecular Weight (g/mol): 238.459 MDL Number: MFCD00009000 InChI Key: ADOBXTDBFNCOBN-UHFFFAOYSA-N Synonym: 1-heptadecene, alkenes, c>10 .alpha., alkenes, c>10 alpha, alpha olefins petroleum , c10 cut, alpha-olefin wax, c>10 alpha-alkenes, heptadecen, heptadecene, heptadecene related, hexahydroaplotaxene PubChem CID: 23217 ChEBI: CHEBI:64502 IUPAC Name: heptadec-1-ene SMILES: CCCCCCCCCCCCCCCC=C

Ammonium cerium(IV) sulfate solution, Honeywell™

CAS: 7642-09-3 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00148851 InChI Key: ZQDPJFUHLCOCRG-WAYWQWQTSA-N Synonym: 3-hexene cis, 3-hexene, 3z, 3-hexene, z, 3z-3-heptene, 3z-3-hexene #, 3z-hex-3-ene, cis-3-hexene, unii-50181bz6yt, z-3-hexene, z-hex-3-ene PubChem CID: 643783 IUPAC Name: (Z)-hex-3-ene SMILES: CCC=CCC

4-Vinyl-1-cyclohexene, 97%, stabilized, ACROS Organics™

CAS: 100-40-3 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.18 MDL Number: MFCD00001576 InChI Key: BBDKZWKEPDTENS-UHFFFAOYSA-N Synonym: 1-vinylcyclohexene-3, 4-ethenyl-1-cyclohexene, 4-vinyl-1-cyclohexene, 4-vinylcyclohex-1-ene, 4-vinylcyclohexene, 4-vinylcyclohexene-1, butadiene dimer, cyclohexene, 4-ethenyl, cyclohexene, 4-vinyl, cyclohexenylethylene PubChem CID: 7499 ChEBI: CHEBI:82377 IUPAC Name: 4-ethenylcyclohexene SMILES: C=CC1CCC=CC1

Alfa Aesar™ Methallylcyclopentane, 99%

CAS: 219726-61-1 Molecular Formula: C9H16 Molecular Weight (g/mol): 124.227 MDL Number: MFCD00045430 InChI Key: AYPUQHOHNKLMOW-UHFFFAOYSA-N Synonym: 2-methyl-2-propenyl cyclopentane #, 2-methyl-allyl cyclopentane, 2-methylprop-2-en-1-yl cyclopentane, 3-cyclopentyl-2-methyl-1-propene, acmc-1caob, cyclopentane, 2-methyl-2-propen-1-yl, methallylcyclopentane PubChem CID: 548977 IUPAC Name: 2-methylprop-2-enylcyclopentane SMILES: CC(=C)CC1CCCC1

Alfa Aesar™ 1-Methylcyclopentene, 98%

CAS: 693-89-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00001397 InChI Key: ATQUFXWBVZUTKO-UHFFFAOYSA-N Synonym: 1-methyl-1-cyclopentene, 1-methylcyclopent-1-ene, 1-methylcyclopentene-1, cyc1opentene,l-methyl, cyclopentene, 1-methyl, cyclopentene, methyl, methyl-cyclopentene, methylcyclopentene, unii-v03m1dzc9i, v03m1dzc9i PubChem CID: 12746 IUPAC Name: 1-methylcyclopentene SMILES: CC1=CCCC1

1-Eicosene 99.5+%, TCI America™

CAS: 3452-07-1 Molecular Formula: C20H40 Molecular Weight (g/mol): 280.54 MDL Number: MFCD00009013 InChI Key: VAMFXQBUQXONLZ-UHFFFAOYSA-N Synonym: .alpha.-eicosene, 1-eicosene, 1-icosene, alpha-eicosene, arachidene, arachydene, cetyl ethylene, cosen, eicosene, unii-6bhh7zd637 PubChem CID: 18936 IUPAC Name: icos-1-ene SMILES: CCCCCCCCCCCCCCCCCCC=C

Alfa Aesar™ 1-Hexadecene, 94%

CAS: 629-73-2 Molecular Formula: C16H32 Molecular Weight (g/mol): 224.432 MDL Number: MFCD00008991 InChI Key: GQEZCXVZFLOKMC-UHFFFAOYSA-N Synonym: 1-cetene, 1-hexadecene, 1-n-hexadecene, alpha-hexadecene, alpha-hexadecylene, cetene, cetylene, hexadecene, hexadecylene-1, n-hexadec-1-ene PubChem CID: 12395 ChEBI: CHEBI:77507 IUPAC Name: hexadec-1-ene SMILES: CCCCCCCCCCCCCCC=C

4-Methyl-1-pentene, 97%, ACROS Organics™

CAS: 691-37-2 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.15 MDL Number: MFCD00008949 InChI Key: WSSSPWUEQFSQQG-UHFFFAOYSA-N Synonym: 1-pentene, 4-methyl, 1-pentene, 4-methyl-, homopolymer, 4-methyl-1-pentene, 4-methylpentene-1, isobutylethene, isohexene, poly 4-methyl-1-pentene, poly 4-methylpentene, unii-x10hrj2y7w, x10hrj2y7w PubChem CID: 12724 IUPAC Name: 4-methylpent-1-ene SMILES: CC(C)CC=C

1-Eicosene 97.0+%, TCI America™

CAS: 3452-07-1 Molecular Formula: C20H40 Molecular Weight (g/mol): 280.54 MDL Number: MFCD00009013 InChI Key: VAMFXQBUQXONLZ-UHFFFAOYSA-N Synonym: .alpha.-eicosene, 1-eicosene, 1-icosene, alpha-eicosene, arachidene, arachydene, cetyl ethylene, cosen, eicosene, unii-6bhh7zd637 PubChem CID: 18936 IUPAC Name: icos-1-ene SMILES: CCCCCCCCCCCCCCCCCCC=C

Alfa Aesar™ beta-Carotene, 99%

CAS: 7235-40-7 Molecular Formula: C40H56 Molecular Weight (g/mol): 536.888 MDL Number: MFCD00001556 InChI Key: OENHQHLEOONYIE-JLTXGRSLSA-N Synonym: all-trans-beta-carotene, beta carotene, beta,beta-carotene, beta-carotene, betacarotene, carotaben, provatene, provitamin a, serlabo, solatene PubChem CID: 5280489 ChEBI: CHEBI:17579 IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CCCC2(C)C)C)C)C

Alfa Aesar™ Cyclohexene, 99%

CAS: 110-83-8 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00001539 InChI Key: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydrobenzene, 1-cyclohexene, 3,4,5,6-tetrahydrobenzene, benzene tetrahydride, benzene, tetrahydro, benzenetetrahydride, cyclohex-1-ene, cykloheksen, hexanaphthylene, tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC Name: cyclohexene SMILES: C1CCC=CC1

2,9-Dimethyl-5-decyne 97.0+%, TCI America™

CAS: 19550-56-2 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.308 MDL Number: MFCD00041611 InChI Key: RCFYJIGZQAOTFV-UHFFFAOYSA-N Synonym: 2,9-dimethyl-5-decyne, 2,9-dimethyl-dec-5-yne, 5-decyne, 2,9-dimethyl, acmc-1bu20, rcfyjigzqaotfv-uhfffaoysa PubChem CID: 140552 IUPAC Name: 2,9-dimethyldec-5-yne SMILES: CC(C)CCC#CCCC(C)C

4-Methyl-2-pentene (cis- and trans- mixture) 96.0+%, TCI America™

CAS: 4461-48-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00065138 InChI Key: LGAQJENWWYGFSN-PLNGDYQASA-N PubChem CID: 5326159 IUPAC Name: (Z)-4-methylpent-2-ene SMILES: CC=CC(C)C

cis-3-Octene 98.0+%, TCI America™

CAS: 14850-22-7 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00067486 InChI Key: YCTDZYMMFQCTEO-ALCCZGGFSA-N PubChem CID: 5362722 IUPAC Name: (Z)-oct-3-ene SMILES: CCCCC=CCC

1-Pentadecene 95.0+%, TCI America™

CAS: 13360-61-7 Molecular Formula: C15H30 Molecular Weight (g/mol): 210.405 MDL Number: MFCD00008987 InChI Key: PJLHTVIBELQURV-UHFFFAOYSA-N Synonym: 1-pentadecene, acmc-1bt6q, ccris 5721, pentadecene, pentadecene,1, unii-kh577lia74 PubChem CID: 25913 ChEBI: CHEBI:77506 IUPAC Name: pentadec-1-ene SMILES: CCCCCCCCCCCCCC=C

2-Methyl-2-butene, 99+%, ACROS Organics™

CAS: 513-35-9 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.13 MDL Number: MFCD00009276 InChI Key: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 1,1,2-trimethylethylene, 2-butene, 2-methyl, 2-methyl-2-butene, 2-methylbutene-2, 3-methyl-2-butene, amylene, beta-isoamylene, ethylene, trimethyl, n-amylene, trimethylethylene PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC Name: 2-methylbut-2-ene SMILES: CC=C(C)C

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 #, 5-phenyl pentyne, 5-phenyl-1-pentyne, 5-phenylpentyne, benzene, 4-pentynyl, ccris 7101, pent-4-yn-1-yl benzene, pent-4-yn-1-ylbenzene, pent-4-ynyl-benzene, unii-b4qv76z86q PubChem CID: 74573 IUPAC Name: pent-4-ynylbenzene SMILES: C#CCCCC1=CC=CC=C1

trans-2-Hexene, 98+%, ACROS Organics™

CAS: 4050-45-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.15 MDL Number: MFCD00009473 InChI Key: RYPKRALMXUUNKS-HWKANZROSA-N Synonym: 2-hexene, 2e, 2-hexene, e, 2e-hexene, 2tz30ggg1a, e-2-hexene, e-hex-2-ene, hexene, isomer, hexene, isomers, trans-2-hexene, unii-2tz30ggg1a PubChem CID: 639661 IUPAC Name: (E)-hex-2-ene SMILES: CCCC=CC

1-Octadecene 99.5+%, TCI America™

CAS: 112-88-9 Molecular Formula: C18H36 Molecular Weight (g/mol): 252.486 MDL Number: MFCD00009003 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: .alpha.-octadecene, 1-octadecene, 1-octadecene, analytical standard, alkenes, c14-20 .alpha., alpha-octadecene, h5zuq6v4ak, linear octadecene, octadecene, octadecene-1, unii-h5zuq6v4ak PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C

Alfa Aesar™ 2-Methyl-1-butene, 98%

CAS: 563-46-2 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 MDL Number: MFCD00009333 InChI Key: MHNNAWXXUZQSNM-UHFFFAOYSA-N Synonym: .gamma.-isoamylene, 1-butene, 2-methyl, 1-isoamylene, 2-methyl-1-butene, 2-methylbutene, 2-methylbutene-1, butene, 2-methyl, c2h5c ch3 =ch2, gamma-isoamylene, unii-33c9y0i55h PubChem CID: 11240 ChEBI: CHEBI:77915 IUPAC Name: 2-methylbut-1-ene SMILES: CCC(=C)C

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

CAS: 935-14-8 Molecular Formula: C10H6 Molecular Weight (g/mol): 126.158 MDL Number: MFCD00078375 InChI Key: MVLGANVFCMOJHR-UHFFFAOYSA-N Synonym: 1,4-bis ethynyl benzene, 1,4-diethynyl-benzene, 4-05-00-01805 beilstein handbook reference, acmc-209rm8, benzene, 1,4-diethynyl, benzene, diethynyl, benzene, p-diethynyl-7ci,8ci, benzene,1,4-diethynyl, p-diethynylbenzene PubChem CID: 120463 IUPAC Name: 1,4-diethynylbenzene SMILES: C#CC1=CC=C(C=C1)C#C

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