Products 85866-02-0

Name: 7-Octene-1,2-diol, +(stabilized with TBC)
Availability: InStock

CAS 85866-02-0 appears in our catalog under these names: 7-Octene-1,2-diol, +(stabilized with TBC), 7-Octene-1,2-diol, 7-Octene-1,2-diol, min. 95 %, 500 mg, 7-Octene-1,2-diol, min. 95 %, 1 g, 7-Octene-1,2-diol, min. 95 %, 5 g. Offered by: Chemat Brand, Biosynth, Roth. Available pack sizes: on request, 0,5g, 1g, 5g, 500mg.

7-Octene-1,2-diol, +(stabilized with TBC)

Chemat Brand

size: on request
Variants: 1

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7-Octene-1,2-diol

Biosynth

size: 0,5g, 1g, 5g
Variants: 3

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7-Octene-1,2-diol, min. 95 %, 500 mg

Roth

size: 500mg
Variants: 1

from 514.44

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7-Octene-1,2-diol, min. 95 %, 1 g

Roth

size: 1g
Variants: 1

from 684.35

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7-Octene-1,2-diol, min. 95 %, 5 g

Roth

size: 5g
Variants: 1

from 2713.78

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Oct-7-ene-1,2-diol (CAS 85866-02-0) is a chemical compound with the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. IUPAC name: oct-7-ene-1,2-diol. InChIKey: UXGHWJFURBQKCJ-UHFFFAOYSA-N.

Identity
Molecular formula	C₈H₁₆O₂
Molecular weight	144.21 g/mol
IUPAC name	oct-7-ene-1,2-diol
InChIKey	UXGHWJFURBQKCJ-UHFFFAOYSA-N
SMILES	C=CCCCCC(CO)O

Computed by PubChem (NCBI)

Synonyms: 7-Octene-1,2-diol, Oct-7-ene-1,2-diol, 7,8-dihydroxy-1-octene, 7-octen-1,2-diol, 7-Octene-1,2-diol, 97%, UXGHWJFURBQKCJ-UHFFFAOYSA-, benzeneethanamine, n,|A-dicyclohexyl-, InChI=1/C8H16O2/c1-2-3-4-5-6-8(10)7-9/h2,8-10H,1,3-7H2

Products 85866-02-0

7-Octene-1,2-diol, +(stabilized with TBC)

7-Octene-1,2-diol

7-Octene-1,2-diol, min. 95 %, 500 mg

7-Octene-1,2-diol, min. 95 %, 1 g

7-Octene-1,2-diol, min. 95 %, 5 g

Isomers (same molecular formula)