Unsaturated hydrocarbons

Description:

Hydrocarbons that contains one or more unsaturated carbon atoms. These compounds contain one or more double, triple, or aromatic bonds.

Ancestors:

Organic compounds ⮕ Hydrocarbons ⮕ Unsaturated hydrocarbons

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Polyethylene（PE）
CAS: 9002-88-4 Formula: H(CH₂CH₂)_nH

Solid Low density, melt index 21 g/10 min (190°C/2.16 kg)

Out of Stock Item #: P1505544

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Technical Identifiers

IUPAC Name

ethene

SMILES

C=C

InChIKey
VGGSQFUCUMXWEO-UHFFFAOYSA-N

InChI

1S/C2H4/c1-2/h1-2H2

Synonyms
Ethene, 9CI | UN1962 | CMC_13849 | Q27286698 | Ethene | FT-0626287 | Q151313 | C19503 | ETHYLENE (II) | UN 1038 | Eth...
5-Decyne
CAS: 1942-46-7 Formula: C₁₀H₁₈ Molecular Weight: 138.25

≥97%

Out of Stock Item #: D1492309

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Technical Identifiers

IUPAC Name

dec-5-yne

SMILES

CCCCC#CCCCC

InChIKey
JWBQJUFCNOLNNC-UHFFFAOYSA-N

InChI

1S/C10H18/c1-3-5-7-9-10-8-6-4-2/h3-8H2,1-2H3
7Z-Tricosene
CAS: 52078-42-9 Formula: C₂₃H₄₆ Molecular Weight: 322.600

Out of Stock Item #: Z985834

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IUPAC Name

(Z)-tricos-7-ene

SMILES

CCCCCCCCCCCCCCC/C=C\CCCCCC

InChIKey
IRYCVIRCWSSJOW-SQFISAMPSA-N

InChI

1S/C23H46/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-23H2,1-2H3/b15-13-
7Z,11Z-Heptacosadiene
CAS: 100462-58-6 PubChem CID: 14464905 Formula: C₂₇H₅₂ Molecular Weight: 376.7

Out of Stock Item #: Z1312532

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IUPAC Name

(7Z,11Z)-heptacosa-7,11-diene

SMILES

CCCCCCCCCCCCCCCC=CCCC=CCCCCCC

InChIKey
RJYQFYALHBHYMG-ADYYPQGGSA-N

InChI

1S/C27H52/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,21,23H,3-12,14,16-20,22,24-27H2,1-2H3/b15-13-,23-21-
Nonene
CAS: 124-11-8 EC Number: 204-681-7 Formula: C₉H₁₈ Molecular Weight: 126.24

Liquid ≥95%(mixture of isomers)

In Stock Item #: N1372809

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IUPAC Name

non-1-ene

SMILES

CCCCCCCC=C

InChIKey
JRZJOMJEPLMPRA-UHFFFAOYSA-N

InChI

1S/C9H18/c1-3-5-7-9-8-6-4-2/h3H,1,4-9H2,2H3

Synonyms
1-Nonene, analytical standard | alpha-Nonene | EINECS 204-681-7 | N0613 | NSC 73961 | 1-N-None | NSC73961 | NSC-73961...
Bis(ethylcyclopentadienyl) ruthenium(ii)
CAS: 32992-96-4 Formula: C₇H₉RuC₇H₉ Molecular Weight: 287.36

≥99.9% metals basis

Out of Stock Item #: B757497

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IUPAC Name

2-ethylcyclopenta-1,3-diene;ruthenium(2+)

SMILES

CCC1=[C-]CC=C1.CCC1=[C-]CC=C1.[Ru+2]

InChIKey
XUZWCRWRRXUMJF-UHFFFAOYSA-N

InChI

1S/2C7H9.Ru/c2*1-2-7-5-3-4-6-7;/h2*3,5H,2,4H2,1H3;/q2*-1;+2

Synonyms
Umicore DeRu40 | Diethylruthenocene | Bis(ethylcyclopentadienyl)ruthenium(II) electronic grade
Tridecane， 7-methylene-
CAS: 19780-80-4 Formula: C₁₄H₂₈ Molecular Weight: 196.3721

≥95%

Out of Stock Item #: T769370

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SMILES

CCCCCCC(=C)CCCCCC

InChIKey
QDOYJBSJTHIWKH-UHFFFAOYSA-N

InChI

1S/C14H28/c1-4-6-8-10-12-14(3)13-11-9-7-5-2/h3-13H2,1-2H3
2，5，5-Trimethyl-2-Hexene
CAS: 40467-04-7 Formula: C₉H₁₈ Molecular Weight: 126.2392

≥95%

Out of Stock Item #: T769501

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Technical Identifiers

SMILES

CC(=CCC(C)(C)C)C

InChIKey
HRQAGBJHQCEBBY-UHFFFAOYSA-N

InChI

1S/C9H18/c1-8(2)6-7-9(3,4)5/h6H,7H2,1-5H3
1，3-Diiodoazulene
CAS: 36044-42-5 Formula: C₁₀H₆I₂ Molecular Weight: 379.97

≥98%

Out of Stock Item #: D768880

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SMILES

C1=CC=C2C(=C(C=C2I)I)C=C1

InChIKey
GELXYHZWBQWZIT-UHFFFAOYSA-N

InChI

1S/C10H6I2/c11-9-6-10(12)8-5-3-1-2-4-7(8)9/h1-6H
1-Hexacosene
CAS: 18835-33-1 EC Number: 242-615-9 Formula: C₂₆H₅₂ Molecular Weight: 364.69

Solid ≥97%

Out of Stock Item #: H769753

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IUPAC Name

hexacos-1-ene

SMILES

CCCCCCCCCCCCCCCCCCCCCCCCC=C

InChIKey
OMXANELYEWRDAW-UHFFFAOYSA-N

InChI

1S/C26H52/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-24-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-26H2,2H3

Synonyms
Hexacos-1-ene
2,5-Dimethyl-1,5-hexadiene
CAS: 627-58-7 EC Number: 211-003-3 Formula: C₈H₁₄ Molecular Weight: 110.2

Liquid ≥97%

In Stock Item #: D766844

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IUPAC Name

2,5-dimethylhexa-1,5-diene

SMILES

CC(=C)CCC(=C)C

InChIKey
DSAYAFZWRDYBQY-UHFFFAOYSA-N

InChI

1S/C8H14/c1-7(2)5-6-8(3)4/h1,3,5-6H2,2,4H3
Cyclopentanoneoxime
CAS: 142-29-0 EC Number: 205-532-9 Formula: CH₂)₃CHCH Molecular Weight: 68.12

Liquid ≥90%

In Stock Item #: C752484

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IUPAC Name

cyclopentene

SMILES

C1CC=CC1

InChIKey
LPIQUOYDBNQMRZ-UHFFFAOYSA-N

InChI

1S/C5H8/c1-2-4-5-3-1/h1-2H,3-5H2

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