Branched 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

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

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

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

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

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

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

2-Methyl-2-butene, 90%, balance 2-Methyl-1-butene, ACROS Organics™

CAS: 513-35-9 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.13 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™ 2-Methyl-1-buten-3-yne, 97%

CAS: 78-80-8 Molecular Formula: C5H6 Molecular Weight (g/mol): 66.103 MDL Number: MFCD00008599 InChI Key: BOFLDKIFLIFLJA-UHFFFAOYSA-N Synonym: 1-buten-3-yne, 2-methyl, 2-methyl-1-buten-3-yne, 2-methyl-1-butenyne, 2-methyl-l-buten-3-yne, 2-methylbutenyne, 3-methyl-3-buten-1-yne, acmc-20anrd, isopropenyl acetylene, isopropenylacetylene, valylene PubChem CID: 62323 IUPAC Name: 2-methylbut-1-en-3-yne 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

1-Methyl-1-cyclohexene, 98+%, stabilized, Acros Organics

CAS: 591-49-1 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 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™ 2,4-Dimethyl-1-pentene, 99%

CAS: 2213-32-3 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00039854 InChI Key: LXQPBCHJNIOMQU-UHFFFAOYSA-N Synonym: 1-pentene, 2,4-dimethyl, 1-pentene, 2,4-dimethyl-8ci 9ci, 2,4-dimethyl-1-pentene, acmc-1ch0z, ch3 2chch2c ch3 =ch2, pentene, 2,4-dimethyl PubChem CID: 16657 IUPAC Name: 2,4-dimethylpent-1-ene SMILES: CC(C)CC(=C)C

2,3-Dimethyl-2-butene, 1M solution in THF, AcroSeal™, Acros Organics

CAS: 563-79-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 InChI Key: WGLLSSPDPJPLOR-UHFFFAOYSA-N Synonym: 1,1,2,2-tetramethylethylene, 2,3-dimethyl-2-butene, 2,3-dimethyl-but-2-ene, 2,3-dimethylbutene-2, 2-butene, 2,3-dimethyl, 2-butene,3-dimethyl, acmc-1akps, ch3 2c=c ch3 2, tetramethylethene, tetramethylethylene PubChem CID: 11250 IUPAC Name: 2,3-dimethylbut-2-ene SMILES: CC(=C(C)C)C

3-Methyl-1,2-butadiene 97.0+%, TCI America™

CAS: 598-25-4 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00008896 InChI Key: PAKGDPSCXSUALC-UHFFFAOYSA-N Synonym: 1,1-dimethylallene, 1,1-dimethylallylene, 1,2-butadiene, 3-methyl, 2-methyl-2,3-butadiene, 3,3-dimethylallene, 3-methyl-1,2-butadiene, 3-methyl-1,2-butadiene 1g, acmc-1aqbc, ch2=c=c ch3 2 PubChem CID: 11714 IUPAC Name: 3-methylbuta-1,2-diene SMILES: CC(=C=C)C

3-Methyl-2-heptene (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 3404-75-9 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00143174 InChI Key: OFKLSPUVNMOIJB-VMPITWQZSA-N PubChem CID: 5366149 IUPAC Name: (E)-3-methylhept-2-ene SMILES: CCCCC(=CC)C

2,4-Dimethyl-1,3-pentadiene, 98%, ACROS Organics™

CAS: 1000-86-8 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00008903 InChI Key: CMSUNVGIWAFNBG-UHFFFAOYSA-N Synonym: 1,1,3-trimethylbutadiene, 1,3-pentadiene, 2,4-dimethyl, 1,3-pentadiene, 2,4-dimethyl-8ci 9ci, 1,3-pentadiene,2,4-dimethyl, 1,3-trimethylbutadiene, 2,4-dimethyl-1,3-pentadiene, acmc-20aoci, ch3 2c=chc ch3 =ch2, cmsunvgiwafnbg-uhfffaoysa PubChem CID: 66080 IUPAC Name: 2,4-dimethylpenta-1,3-diene SMILES: CC(=CC(=C)C)C

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: + e-caryophyllene, --caryophyllene, .beta.-caryophyllene,-, 8-methylene-4,11-trimethyl bicyclo 7.2.0 undec-4-ene, caryophyllene, caryophyllene ,alpha + beta mixt., e-.beta.-caryophylene, e-.beta.-caryophyllene, l-caryophyllene, trans-caryophyllene 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

Bis-(2-methylallyl)cycloocta-1,5-diene ruthenium(II) complex, 30-32% Ru, ACROS Organics™

CAS: 12289-94-0 Molecular Formula: C16H26Ru Molecular Weight (g/mol): 319.44 MDL Number: MFCD00216965 InChI Key: POYBJJLKGYXKJH-PGUQZTAYSA-N PubChem CID: 91884701 IUPAC Name: (5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+) SMILES: CC(=C)[CH2-].CC(=C)[CH2-].C1CC=CCCC=C1.[Ru+2]

1,2,3,4,5-Pentamethylcyclopentadiene, 95%, ACROS Organics™

CAS: 4045-44-7 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.11 MDL Number: MFCD00001354 InChI Key: WQIQNKQYEUMPBM-UHFFFAOYSA-N Synonym: 1,2,3,4,5-pentamethyl-1,3-cyclopentadiene, 1,2,3,4,5-pentamethylcyclopentadien, 1,2,3,4,5-pentamethylcyclopentadiene, 1,3-cyclopentadiene, 1,2,3,4,5-pentamethyl, 1,3-cyclopentadiene, pentamethyl, acmc-209je4, cyclopentadiene, 1,2,3,4,5-pentamethyl, pentamethylcyclopentadiene, pubchem20101, wqiqnkqyeumpbm-uhfffaoysa PubChem CID: 77667 IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene SMILES: CC1C(=C(C(=C1C)C)C)C

Alfa Aesar™ 3-Methyl-1,2-butadiene, 97+%

CAS: 598-25-4 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00008896 InChI Key: PAKGDPSCXSUALC-UHFFFAOYSA-N Synonym: 1,1-dimethylallene, 1,1-dimethylallylene, 1,2-butadiene, 3-methyl, 2-methyl-2,3-butadiene, 3,3-dimethylallene, 3-methyl-1,2-butadiene, 3-methyl-1,2-butadiene 1g, acmc-1aqbc, ch2=c=c ch3 2 PubChem CID: 11714 IUPAC Name: 3-methylbuta-1,2-diene SMILES: CC(=C=C)C

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

2-Methyl-1-phenylpropene 98.0+%, TCI America™

CAS: 768-49-0 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.206 MDL Number: MFCD00008899 InChI Key: BTOVVHWKPVSLBI-UHFFFAOYSA-N Synonym: (2-Methylpropenyl)benzene PubChem CID: 13030 IUPAC Name: 2-methylprop-1-enylbenzene SMILES: CC(=CC1=CC=CC=C1)C

2-Methyl-2-butene 90.0+%, TCI America™

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

Alfa Aesar™ Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II)

CAS: 12289-94-0 Molecular Formula: C16H26Ru Molecular Weight (g/mol): 319.454 MDL Number: MFCD00216965 InChI Key: POYBJJLKGYXKJH-PGUQZTAYSA-N Synonym: (1,5-Cyclooctadiene)bis(2-methylallyl)ruthenium(II); Ruthenium(II) bis(2-methylallyl) 1,5-cyclooctadiene complex PubChem CID: 91884701 IUPAC Name: (5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+) SMILES: CC(=C)[CH2-].CC(=C)[CH2-].C1CC=CCCC=C1.[Ru+2]

Alfa Aesar™ Bis(tert-butylcyclopentadienyl)hafnium(IV) dichloride, 98+%

CAS: 33010-55-8 Molecular Formula: C18H26Cl2Hf Molecular Weight (g/mol): 491.796 MDL Number: MFCD01073803 InChI Key: ZZDLUYCFDDVDOX-UHFFFAOYSA-L Synonym: hafnium chloride 2-tert-butylcyclopenta-1,3-dien-1-ide 1/2/2 PubChem CID: 74765427 IUPAC Name: 2-tert-butylcyclopenta-1,3-diene;hafnium(4+);dichloride SMILES: CC(C)(C)C1=[C-]CC=C1.CC(C)(C)C1=[C-]CC=C1.[Cl-].[Cl-].[Hf+4]

2,5-Dimethyl-1,5-hexadiene 98.0+%, TCI America™

CAS: 627-58-7 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00008602 InChI Key: DSAYAFZWRDYBQY-UHFFFAOYSA-N Synonym: 1, 2,5-dimethyl, 1,5-hexadiene, 2,5-dimethyl, 1,5-hexadiene,2,5-dimethyl, 2,5-diene, 2,5-dimethyl-1,5-hexadiene, 2,5-dimethyl-hexa-1,5-diene, 2,5-hexadiene, bimethallyl, dimethallyl, unii-phn34350em PubChem CID: 12322 IUPAC Name: 2,5-dimethylhexa-1,5-diene SMILES: CC(=C)CCC(=C)C

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, acmc-209a1w, cyclohexane, methylene, cyclohexylmethyl, methylcyclohexyl, methylene cyclohexane, methylene-cyclohexane, methylenecyclohexane PubChem CID: 14502 IUPAC Name: methylidenecyclohexane SMILES: C=C1CCCCC1

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, 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

Diisobutylene (mixture of isomers) (stabilized with BHT) 94.0+%, TCI America™

CAS: 25167-70-8 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00008855 InChI Key: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: Isooctene PubChem CID: 7868 IUPAC Name: 2,4,4-trimethylpent-1-ene SMILES: CC(=C)CC(C)(C)C

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