Unsaturated hydrocarbons

1-Dodecene 95.0+%, TCI America™

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

Alfa Aesar™ 1-Hexene, 98%

CAS: 592-41-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 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

1-Hexene 97.0+%, TCI America™

CAS: 592-41-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009505 InChI Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene, hexene, butylethylene, hexylene, hexene-1, 1-n-hexene, butyl ethylene, dialene 6, n-hexene, unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC Name: hex-1-ene SMILES: CCCCC=C

trans-Stilbene 98.0+%, TCI America™

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

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 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

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 PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC Name: cyclohexene SMILES: C1CCC=CC1

Cyclopentene, 95+%, Tech., 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 PubChem CID: 8882 ChEBI: CHEBI:49155 IUPAC Name: cyclopentene SMILES: C1CC=CC1

Alfa Aesar™ 2,4,4-Trimethyl-2-pentene, 97%

CAS: 107-40-4 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 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

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, trans-1,3-pentadiene, piperylene, trans-piperylene, e-1,3-pentadiene, 1-methylbutadiene, 3e-penta-1,3-diene, trans-1-methylbutadiene, 1,3-pentadiene, 3e, trans-penta-1,3-diene PubChem CID: 62204 ChEBI: CHEBI:74165 IUPAC Name: (3E)-penta-1,3-diene SMILES: CC=CC=C

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

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

Alfa Aesar™ trans-4,4'-Diphenylstilbene, 99%

CAS: 2039-68-1 Molecular Formula: C26H20 Molecular Weight (g/mol): 332.446 MDL Number: MFCD00003063 InChI Key: HXWQJYVUJPBQEW-VAWYXSNFSA-N Synonym: 1-phenyl-4-2-4-phenylphenyl ethenyl benzene PubChem CID: 5379121 IUPAC Name: 1-phenyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC3=CC=C(C=C3)C4=CC=CC=C4

3,3-Dimethyl-1-butene 96.0+%, TCI America™

CAS: 558-37-2 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00008853 InChI Key: PKXHXOTZMFCXSH-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1-butene, neohexene, 1-butene, 3,3-dimethyl, tert-butylethylene, tert-butylethene, tert-hexene, trimethylvinylmethane, 3,3-dimethylbutene, 2,2-dimethyl-3-butene, unii-01zb73d2kk PubChem CID: 11210 IUPAC Name: 3,3-dimethylbut-1-ene SMILES: CC(C)(C)C=C

Alfa Aesar™ 2-Methyl-1-pentene, 97%

CAS: 763-29-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 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

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 PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC Name: 2-methylbut-2-ene SMILES: CC=C(C)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

3-Methyl-1-cyclohexene, 90%, Tech., ACROS Organics™

CAS: 591-48-0 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00001571 InChI Key: UZPWKTCMUADILM-UHFFFAOYSA-N Synonym: 3-methyl cyclohexene PubChem CID: 11573 IUPAC Name: 3-methylcyclohexene SMILES: CC1CCCC=C1

beta-Caryophyllene 90.0+%, TCI America™

CAS: 87-44-5 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 MDL Number: MFCD00075925 InChI Key: NPNUFJAVOOONJE-IZZDOVSWSA-N Synonym: --caryophyllene, caryophyllene, l-caryophyllene, trans-caryophyllene, e-.beta.-caryophyllene, .beta.-caryophyllene,-, caryophyllene ,alpha + beta mixt., + e-caryophyllene, e-.beta.-caryophylene, 8-methylene-4,11-trimethyl bicyclo 7.2.0 undec-4-ene PubChem CID: 5354499 IUPAC Name: (4E)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene SMILES: CC1=CCCC(=C)C2CC(C2CC1)(C)C

1-Octene, +99%, ACROS Organics™

CAS: 111-66-0 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.21 MDL Number: MFCD00009548 InChI Key: KWKAKUADMBZCLK-UHFFFAOYSA-N Synonym: 1-caprylene PubChem CID: 8125 ChEBI: CHEBI:46708 IUPAC Name: oct-1-ene SMILES: CCCCCCC=C

alpha-Caryophyllene 93.0+%, TCI America™

CAS: 6753-98-6 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 MDL Number: MFCD00042689 InChI Key: FAMPSKZZVDUYOS-UCSRMCRJSA-N Synonym: alpha-Humulene PubChem CID: 123132308 IUPAC Name: (1E,4E)-2,6,6,9-tetramethylcycloundeca-1,4,8-triene SMILES: CC1=CCC(C=CCC(=CCC1)C)(C)C

1-Pentene, 97%, ACROS Organics™

CAS: 109-67-1 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.13 MDL Number: MFCD00003567 InChI Key: YWAKXRMUMFPDSH-UHFFFAOYSA-N Synonym: 1-n-pentene PubChem CID: 8004 IUPAC Name: pent-1-ene SMILES: CCCC=C

1,5-Cyclooctadiene 98.0+%, TCI America™

CAS: 111-78-4 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.184 MDL Number: MFCD00001752 InChI Key: VYXHVRARDIDEHS-HASIUUCGSA-N Synonym: 1,5-cyclooctadiene, cycloocta-1,5-diene, 1z,5z-cycloocta-1,5-diene, 1,5-cyclooctadiene z,z, 1z,5z-cyclooctadiene, z,z-cycloocta-1,5-diene, 1-cis,5-cis-cyclooctadiene, unii-1e1vvd385z, cis,cis-cycloocta-1,5-diene, 1,5-cod PubChem CID: 10937607 IUPAC Name: (5Z)-cycloocta-1,5-diene SMILES: C1CC=CCCC=C1

Alfa Aesar™ 3-Phenyl-1-propyne, 97%, stab.

CAS: 10147-11-2 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00134431 InChI Key: NGKSKVYWPINGLI-UHFFFAOYSA-N Synonym: 2-propynyl benzene PubChem CID: 575753 IUPAC Name: prop-2-ynylbenzene SMILES: C#CCC1=CC=CC=C1

Alfa Aesar™ trans-3-Hexene, 98%

CAS: 13269-52-8 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009386 InChI Key: ZQDPJFUHLCOCRG-AATRIKPKSA-N Synonym: 3-hexene PubChem CID: 638066 IUPAC Name: (E)-hex-3-ene SMILES: CCC=CCC

Alfa Aesar™ 1-Pentadecene, 97%

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

Alfa Aesar™ 1,4-Bis(trans-2-phenylethenyl)benzene, 97%

CAS: 1608-41-9 Molecular Formula: C22H18 Molecular Weight (g/mol): 282.386 MDL Number: MFCD00154950 InChI Key: IJAAWBHHXIWAHM-PHEQNACWSA-N Synonym: 1,4-bis e-2-phenylethenyl benzene PubChem CID: 640299 IUPAC Name: 1,4-bis[(E)-2-phenylethenyl]benzene SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3

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

3-Methyl-1-cyclohexene 93.0+%, TCI America™

CAS: 591-48-0 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00001571 InChI Key: UZPWKTCMUADILM-UHFFFAOYSA-N Synonym: 3-methyl-1-cyclohexene, cyclohexene, 3-methyl, 3-methyl cyclohexene, 3-methyl-cyclohexene, 3-methylcyclohexene-1, 3-methylcyclohex-1-ene, acmc-1atr1 PubChem CID: 11573 IUPAC Name: 3-methylcyclohexene SMILES: CC1CCCC=C1

1-Nonene 90.0+%, TCI America™

CAS: 124-11-8 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00009568 InChI Key: JRZJOMJEPLMPRA-UHFFFAOYSA-N PubChem CID: 31285 ChEBI: CHEBI:77443 IUPAC Name: non-1-ene SMILES: CCCCCCCC=C

2-Pentene (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 109-68-2 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 MDL Number: MFCD00009384 InChI Key: QMMOXUPEWRXHJS-HWKANZROSA-N Synonym: trans-2-pentene, e-2-pentene, 2-pentene, 3-pentene, 2-pentene, e, sym-methylethylethylene, e-pent-2-ene, beta-n-amylene, trans-beta-amylene, 2-pentene, 2e PubChem CID: 5326161 IUPAC Name: (E)-pent-2-ene SMILES: CCC=CC

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