7-Octene-1,2-diol

HCID 565266
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Basic information

CAS
85866-02-0
Standard SMILES
C=CCCCCC(O)CO
InChIKey
UXGHWJFURBQKCJ-UHFFFAOYSA-N
Molecular formula
C8H16O2
Average molar mass
144.21 g/mol
Monoisotopic mass
144.11502975

Names & identifiers

Preferred name
7-Octene-1,2-diol
IUPAC
oct-7-ene-1,2-diol
English name
7-Octene-1,2-diol
Molecular formula
C8H16O2
Molecular weight
144.21

Names & synonyms

7-Octene-1,2-diolOct-7-ene-1,2-diol85866-02-0DTXSID201006437RefChem:1074515DTXCID401433307288-704-6EINECS 288-704-67,8-dihydroxy-1-octene7-octen-1,2-diolSCHEMBL3463067-Octene-1,2-diol, 97%
Show more names
)-1-Octene-7,8-diol7-Octene-1,2-diol 97%7-Octene-1,2-diol, GC 97%7-OCTENE-1,2-DIOL, 97% (NO BULK SALES ALLOWED)
UXGHWJFURBQKCJ-UHFFFAOYSA-AR-1H8534benzeneethanamine, n,|A-dicyclohexyl-AKOS015916715FO172311DB-318343NS00065204InChI=1/C8H16O2/c1-2-3-4-5-6-8(10)7-9/h2,8-10H,1,3-7H2

Database identifiers

CAS
85866-02-0
PubChem CID
565266
DTXSID
DTXSID201006437
EC Number
288-704-6
Nikkaji
J236.399B

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
40.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
10

Physicochemical properties

Boiling point
256 · 256.0±28.0 °C(Predicted)
Density
0.941 g/mL · 0.941 g/mL at 25 °C (lit.)
refractive index
20 · n20/D 1.4625(lit.)
Flash point
113 °C · 113 °C
pka
14.44 · 14.44±0.20(Predicted)
form
liquid

Safety & regulation

Safety data

PPE
Eyeshields, Gloves
wgk
3
Storage Class
10 - Combustible liquids

Chemistry & industry

Upstream & downstream products

Suppliers8 total

Dalian Ruiying Technology Co., Ltd.+86-0411-86907150 +86-15940963210 · [email protected]
普善实业（陕西）有限公司029-81310890 18165209495 · [email protected]
Sigma-Aldrich西格玛奥德里奇(上海)贸易有限公司021-61415566 800-8193336 · [email protected]
Alfa Chemistry1-516-6625404 · [email protected]
郑州九亿时光新材料有限公司+86-15225627621 +86-13213167925 · [email protected]

Related reactions

5 records
New reaction record

Compound notes

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