Unsaturated hydrocarbons

Alfa Aesar™ Tetraphenylethylene, 98%

CAS: 632-51-9 Molecular Formula: C26H20 Molecular Weight (g/mol): 332.446 MDL Number: MFCD00004764 InChI Key: JLZUZNKTTIRERF-UHFFFAOYSA-N Synonym: 1,1',1,1'-1,2-ethenediylidene tetrakisbenzene, 1,1,2,2-tetraphenylethene, 1,1,2,2-tetraphenylethylene, 1,2,2-tetraphenylethylene, 1,2,2-triphenylvinyl benzene, benzene, 1,1',1,1'-1,2-ethenediylidene tetrakis, ethylene, tetraphenyl, tetraphenylethene, tetraphenylethylen, tetraphenylethylene PubChem CID: 69437 IUPAC Name: 1,2,2-triphenylethenylbenzene SMILES: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

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

2-Heptene (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 592-77-8 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00009506 InChI Key: OTTZHAVKAVGASB-HWKANZROSA-N PubChem CID: 639662 IUPAC Name: (E)-hept-2-ene SMILES: CCCCC=CC

Methylenecyclopentane 98.0+%, TCI America™

CAS: 1528-30-9 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00001421 InChI Key: NFJPEKRRHIYYES-UHFFFAOYSA-N PubChem CID: 73714 IUPAC Name: methylidenecyclopentane SMILES: C=C1CCCC1

Alfa Aesar™ 1-Dodecene, 96%

CAS: 112-41-4 Molecular Formula: C12H24 Molecular Weight (g/mol): 168.324 MDL Number: MFCD00008961 InChI Key: CRSBERNSMYQZNG-UHFFFAOYSA-N Synonym: .alpha.-dodecene, 1-dodecene, adacene 12, alpha-dodecene, alpha-dodecylene, dodecene, dodecene-1, dodecylene, n-dodec-1-ene, unii-wye669f3gr PubChem CID: 8183 IUPAC Name: dodec-1-ene SMILES: CCCCCCCCCCC=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

Alfa Aesar™ Allylbenzene, 98%

CAS: 300-57-2 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00008651 InChI Key: HJWLCRVIBGQPNF-UHFFFAOYSA-N Synonym: 1-benzylethene, 1-phenyl-2-propene, 1-propene, 3-phenyl, 2-propenylbenzene, 3-phenyl-1-propene, 3-phenylpropene, allyl benzene, allylbenzene, benzene, 2-propenyl, benzene, allyl PubChem CID: 9309 IUPAC Name: prop-2-enylbenzene SMILES: C=CCC1=CC=CC=C1

beta-Carotene 97.0+%, TCI America™

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

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

Cyclopentene, 95+%, Acros Organics

CAS: 142-29-0 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.11 MDL Number: MFCD00001394 InChI Key: LPIQUOYDBNQMRZ-UHFFFAOYSA-N Synonym: 1-cyclopentene, 1-cyclopentene #, acmc-209co5, cyclopent-2-en-1-yl, cyclopent-3-en-1-yl, cyclopentene, dsstox_cid_9171, onm2ckv81z, unii-onm2ckv81z, wln: l5utj PubChem CID: 8882 ChEBI: CHEBI:49155 IUPAC Name: cyclopentene SMILES: C1CC=CC1

1,4-Bis(4-methylstyryl)benzene 98.0+%, TCI America™

CAS: 76439-00-4 Molecular Formula: C24H22 Molecular Weight (g/mol): 310.44 MDL Number: MFCD00191317 InChI Key: BCASZEAAHJEDAL-PHEQNACWSA-N PubChem CID: 6139005 IUPAC Name: 1,4-bis[(E)-2-(4-methylphenyl)ethenyl]benzene SMILES: CC1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=CC3=CC=C(C=C3)C

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

CAS: 1574-41-0 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00063977 InChI Key: PMJHHCWVYXUKFD-PLNGDYQASA-N Synonym: cis-Piperylene PubChem CID: 643785 IUPAC Name: (3Z)-penta-1,3-diene SMILES: CC=CC=C

Alfa Aesar™ Isoprene, 99%, stab. with ca 0.02% 4-tert-butylcatechol

CAS: 78-79-5 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00008600 InChI Key: RRHGJUQNOFWUDK-UHFFFAOYSA-N Synonym: 1,3-butadiene, 2-methyl, 2-methyl-1,3-butadiene, 2-methylbutadiene, 2-methyldivinyl, beta-methylbivinyl, isopentadiene, isopren, isoprene, isopreno, isoterpene PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC Name: 2-methylbuta-1,3-diene SMILES: CC(=C)C=C

Ethene, SPEX CertiPrep™

CAS: 74-85-1 Molecular Formula: C2H4 Molecular Weight (g/mol): 28.054 InChI Key: VGGSQFUCUMXWEO-UHFFFAOYSA-N 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

Alfa Aesar™ trans-2-Pentene, 99%

CAS: 646-04-8 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 MDL Number: MFCD00009384 InChI Key: QMMOXUPEWRXHJS-HWKANZROSA-N Synonym: 2-pentene, 2-pentene, 2e, 2-pentene, e, 3-pentene, beta-n-amylene, e-2-pentene, e-pent-2-ene, sym-methylethylethylene, trans-2-pentene, trans-beta-amylene PubChem CID: 5326161 IUPAC Name: (E)-pent-2-ene SMILES: CCC=CC

1-Decene, ca. 95%, ACROS Organics™

CAS: 872-05-9 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 InChI Key: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonym: 1-decene, 1-n-decene, alpha-decene, decene, decene-1, decylene, dialene 10, gulftene 10, n-1-decene, n-decylene PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC Name: dec-1-ene SMILES: CCCCCCCCC=C

1,5-Hexadiene 97.0+%, TCI America™

CAS: 592-42-7 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00008666 InChI Key: PYGSKMBEVAICCR-UHFFFAOYSA-N Synonym: .alpha.,.omega.-hexadiene, 1,5-hexadiene, 1,5-hexanediene, acmc-1axer, alpha,omega-hexadiene, biallyl, diallyl, hexa-1,5-dien-1-yl, hexadiene dot, unii-4mtz4764fi PubChem CID: 11598 IUPAC Name: hexa-1,5-diene SMILES: C=CCCC=C

Allylbenzene, 98%, ACROS Organics™

CAS: 300-57-2 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.18 InChI Key: HJWLCRVIBGQPNF-UHFFFAOYSA-N Synonym: 1-benzylethene, 1-phenyl-2-propene, 1-propene, 3-phenyl, 2-propenylbenzene, 3-phenyl-1-propene, 3-phenylpropene, allyl benzene, allylbenzene, benzene, 2-propenyl, benzene, allyl PubChem CID: 9309 IUPAC Name: prop-2-enylbenzene SMILES: C=CCC1=CC=CC=C1

1,5-Cyclooctadiene, 99+%, stabilized, purified by redistillation, AcroSeal™, Acros Organics

CAS: 111-78-4 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.18 InChI Key: VYXHVRARDIDEHS-HASIUUCGSA-N Synonym: 1,5-cod, 1,5-cyclooctadiene, 1,5-cyclooctadiene z,z, 1-cis,5-cis-cyclooctadiene, 1z,5z-cycloocta-1,5-diene, 1z,5z-cyclooctadiene, cis,cis-cycloocta-1,5-diene, cycloocta-1,5-diene, unii-1e1vvd385z, z,z-cycloocta-1,5-diene PubChem CID: 10937607 IUPAC Name: (5Z)-cycloocta-1,5-diene SMILES: C1CC=CCCC=C1

Alfa Aesar™ 2,4,4-Trimethyl-1-pentene, 99%

CAS: 107-39-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00008855 InChI Key: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: 1-methyl-1-neopentylethylene, 1-pentene, 2,4,4-trimethyl, 2,2,4-trimethyl-4-pentene, 2,4,4-trimethyl-1-pentene, 2,4,4-trimethylpentene, 2,4,4-trimethylpentene-1, ccris 9103, diisobutylene, pentene, 2,4,4-trimethyl, unii-n69l73advf PubChem CID: 7868 IUPAC Name: 2,4,4-trimethylpent-1-ene SMILES: CC(=C)CC(C)(C)C

1,3-Butadiene (ca. 15% in Toluene), TCI America™

CAS: 106-99-0 Molecular Formula: C4H6 Molecular Weight (g/mol): 54.092 MDL Number: MFCD00008659 InChI Key: KAKZBPTYRLMSJV-UHFFFAOYSA-N Synonym: 1,3-butadiene, biethylene, bivinyl, butadieen, butadien, butadiene, divinyl, erythrene, pyrrolylene, vinylethylene PubChem CID: 7845 ChEBI: CHEBI:39478 IUPAC Name: buta-1,3-diene SMILES: C=CC=C

1,9-Decadiene 98.0+%, TCI America™

CAS: 1647-16-1 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00008670 InChI Key: NLDGJRWPPOSWLC-UHFFFAOYSA-N Synonym: 1,9-decadiene, acmc-1c2oy, chembl31020, decadiene-1,9, dsstox_cid_2159, dsstox_gsid_22159, dsstox_rid_76506, unii-2kwz01g244 PubChem CID: 15439 IUPAC Name: deca-1,9-diene SMILES: C=CCCCCCCC=C

Alfa Aesar™ 3-Hexyne, 99%

CAS: 928-49-4 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00009381 InChI Key: DQQNMIPXXNPGCV-UHFFFAOYSA-N Synonym: 3-hexyne, acmc-209rhw, c2h5c.$.cc2h5, diethylacetylene, unii-9gtq990q4k PubChem CID: 13568 IUPAC Name: hex-3-yne SMILES: CCC#CCC

Alfa Aesar™ 1-Methyl-1-cyclohexene, 96%

CAS: 591-49-1 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00001548 InChI Key: CTMHWPIWNRWQEG-UHFFFAOYSA-N Synonym: .alpha.-methylcyclohexene, 1-methyl-1-cyclohexene, 1-methyl-cyclohexene, 1-methylcyclohex-1-ene, 2,3,4,5-tetrahydrotoluene, cyclohexene, 1-methyl, cyclohexene, methyl, methyl-1-cyclohexene, methylcyclohexene, unii-te4p8q2044 PubChem CID: 11574 IUPAC Name: 1-methylcyclohexene SMILES: CC1=CCCCC1

Honeywell Fluka™ 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

Alfa Aesar™ 2-Heptyne, 98+%

CAS: 1119-65-9 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00039970 InChI Key: AMSFEMSYKQQCHL-UHFFFAOYSA-N Synonym: 1-methyl-2-butylacetylene, 2-heptyne, 2-heptyne,, acmc-1brzr, butylmethylacetylene, n-butylmethylacetylene, n-c4h9c.$.cch3 PubChem CID: 14245 IUPAC Name: hept-2-yne SMILES: CCCCC#CC

1-Hexen-5-yne 97.0+%, TCI America™

CAS: 14548-31-3 Molecular Formula: C6H8 Molecular Weight (g/mol): 80.13 MDL Number: MFCD00060909 InChI Key: GHGNRQPVGKFJIR-UHFFFAOYSA-N PubChem CID: 518966 IUPAC Name: hex-1-en-5-yne SMILES: C=CCCC#C

1,3-Diethynylbenzene 96.0+%, TCI America™

CAS: 1785-61-1 Molecular Formula: C10H6 Molecular Weight (g/mol): 126.158 MDL Number: MFCD00041686 InChI Key: PNXLPYYXCOXPBM-UHFFFAOYSA-N PubChem CID: 123130 IUPAC Name: 1,3-diethynylbenzene SMILES: C#CC1=CC(=CC=C1)C#C

3-Undecyne 96.0+%, TCI America™

CAS: 60212-30-8 Molecular Formula: C11H20 Molecular Weight (g/mol): 152.281 MDL Number: MFCD00041663 InChI Key: DPWGJNPCPLQVKQ-UHFFFAOYSA-N Synonym: 3-undecyne, acmc-209mii, dpwgjnpcplqvkq-uhfffaoysa PubChem CID: 143689 IUPAC Name: undec-3-yne SMILES: CCCCCCCC#CCC

  spinner