Unsaturated hydrocarbons

Alfa Aesar™ Polyethylene powder, low density, 500 micron

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-Pentene 98.0+%, TCI America™

CAS: 109-67-1 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 MDL Number: MFCD00003567 InChI Key: YWAKXRMUMFPDSH-UHFFFAOYSA-N Synonym: 1-n-pentene, 1-pentene, 1-pentylene, alpha-amylene, alpha-n-amylene, pentene, pentene-1, pentylene, propylethylene, unii-alp8m0lu81 PubChem CID: 8004 IUPAC Name: pent-1-ene SMILES: CCCC=C

Alfa Aesar™ Ferrocene, 99%

CAS: 102-54-5 Molecular Formula: C10H10Fe-2 Molecular Weight (g/mol): 186.035 MDL Number: MFCD00001427 InChI Key: UEWKINKPISJKRD-UHFFFAOYSA-N Synonym: bis cyclopentadienyl iron, ferrocene PubChem CID: 25199998 IUPAC Name: cyclopenta-1,3-diene;iron SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Fe]

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

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™ 5-Ethylidene-2-norbornene, endo + exo, 98%, stab. with 100ppm 4-tert-butylcatechol

CAS: 16219-75-3 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00167576 InChI Key: OJOWICOBYCXEKR-WHZSQGQPSA-N Synonym: 5-ethylidene-2-norbornene, unii-85015b2v0r component, unii-q4d40uvr0r component PubChem CID: 12456033 IUPAC Name: (1R,4R,5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene SMILES: CC=C1CC2CC1C=C2

1,3,5-Cycloheptatriene 95.0+%, TCI America™

CAS: 544-25-2 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 MDL Number: MFCD00004146 InChI Key: CHVJITGCYZJHLR-UHFFFAOYSA-N Synonym: 1,3,5-cycloheptatriene, 1h-7 annulene, cycloheptatrien, cycloheptatriene, tropiliden, tropilidene, tropilidin, tropilidine, tropyliden, zykloheptatrien PubChem CID: 11000 ChEBI: CHEBI:37519 IUPAC Name: cyclohepta-1,3,5-triene SMILES: C1C=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, 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

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 cyclohexene, 3-methyl-1-cyclohexene, 3-methyl-cyclohexene, 3-methylcyclohex-1-ene, 3-methylcyclohexene-1, acmc-1atr1, cyclohexene, 3-methyl PubChem CID: 11573 IUPAC Name: 3-methylcyclohexene SMILES: CC1CCCC=C1

Alfa Aesar™ (Cyclohexadiene)iron tricarbonyl, 97+%

CAS: 12152-72-6 Molecular Formula: C9H8FeO3 Molecular Weight (g/mol): 220.005 MDL Number: MFCD00070435 InChI Key: OVNCEUCQDGRASI-UHFFFAOYSA-N Synonym: 1,3-cyclohexadiene tris carbon monoxide iron, cyclohexadiene iron tricarbonyl, cyclohexadiene iron tricarbonyl, 97+%, cyclohexadiene irontricarbonyl,97+%, cyclohexadieneiron tricarbonyl, tricarbonylcyclohexadiene iron PubChem CID: 10955061 IUPAC Name: carbon monoxide;cyclohexa-1,3-diene;iron SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].C1CC=CC=C1.[Fe]

1-Methyl-1-cyclohexene 98.0+%, TCI America™

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

Alfa Aesar™ Polyethylene, low density, ≤400 micron

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

1,5-Cyclooctadiene, 99%, stabilized, ACROS Organics™

CAS: 111-78-4 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.18 MDL Number: MFCD00001752 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

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

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

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

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

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, 1-n-hexene, butyl ethylene, butylethylene, dialene 6, hexene, hexene-1, hexylene, n-hexene, unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC Name: hex-1-ene SMILES: CCCCC=C

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

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, 1-pentene, 1-pentylene, alpha-amylene, alpha-n-amylene, pentene, pentene-1, pentylene, propylethylene, unii-alp8m0lu81 PubChem CID: 8004 IUPAC Name: pent-1-ene SMILES: CCCC=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, 2,4,4-trimethyl-2-pentene, 2,4,4-trimethylpentene-2, 2-pentene, 2,4,4-trimethyl, acmc-1cujo, beta-diisobutylene, dsstox_cid_6766, dsstox_rid_78208, propene, 1-tert-butyl-2-methyl, unii-548r0du21i PubChem CID: 7869 IUPAC Name: 2,4,4-trimethylpent-2-ene SMILES: CC(=CC(C)(C)C)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

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

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, acetylene, phenyl, benzene, ethynyl, ethyne, phenyl, ethynyl-benzene, phenyl acetylene, phenylacethylene, phenylacetylene, phenylacetylide, phenylethyne PubChem CID: 10821 IUPAC Name: ethynylbenzene SMILES: C#CC1=CC=CC=C1

Alfa Aesar™ 1,3,5,7-Cyclooctatetraene, 98%, stab. with 0.1% Hydroquinone

CAS: 629-20-9 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.152 MDL Number: MFCD00004161 InChI Key: KDUIUFJBNGTBMD-DLMDZQPMSA-N Synonym: 1,3,5,7-cyclooctatetraene, 1,5,7-cyclooctatetraene, 8 annulene, 8-annulene, cycloocta-1,3,5,7-tetraene, cyclooctatetraene, kduiufjbngtbmd-bonzmoemsa-n, un2358 flammable liquid, unii-aj19r479cq PubChem CID: 637866 IUPAC Name: cyclooctatetraene SMILES: C1=CC=CC=CC=C1

Alfa Aesar™ 2-Methyl-2-butene, tech. 90%, remainder mainly 2-methyl-1-butene

CAS: 513-35-9 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 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

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

Alfa Aesar™ 1,9-Decadiene, 97%

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

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, 1-octene, 1-octylene, alpha-octene, alpha-octylene, caprylene, n-1-octene, octene, octene-1, octylene PubChem CID: 8125 ChEBI: CHEBI:46708 IUPAC Name: oct-1-ene SMILES: CCCCCCC=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

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