7-octene-1,5-diol
- Molecular Formula: C8H16O2
- Molecular Weight: 144.214 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: ZHZUUUXZIMHEKC-UHFFFAOYAT
- Smiles: OCCCCC(O)CC=C
Synthesis and physical properties
| Synthesis Reference(s): |
Tetrahedron Letters, 32, p. 7017, 1991 DOI: 10.1016/0040-4039(91)85028-4
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| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
7-octene-1,5-diol
oct-7-ene-1,5-diol oct-7-en-1,5-diol oct-7-ène-1,5-diol
オクト-7-エン-1,5-ジオール
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| Related compounds: |
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| See other substances: |
- 4-methoxy-5-phenylmethoxynaphthalen-1-ol
- 4-amino-1-phenyl-1,5-dihydro-6H-pyrazolo[3,4-d]pyrimidin-6-one
- 3-phenylcyclopenta[c]azepine
- acenaphtho[1,2-b]cyclopenta[e]azepine
- (1E)-5-bromo-1-phenyl-1,5-hexadien-3-ol
- 1-(2-bromo-2-propenyl)cyclopentanol
- 4-iodohexanoic acid
- 2-(iodomethyl)benzoic acid
- methyl 12-oxotridecanoate
- 5-oxo-9-phenylmethoxynonanenitrile
- S-butyl diethylthiocarbamate (91852-97-0)
- S-benzyl diethylthiocarbamate (30085-50-8)
- 4-pyridin-4-yl-but-3-yn-2-one
- ethyl 2-methyl-7-oxo-1,6-dioxaspiro[4.4]non-2-ene-3-carboxylate
- (1E)-3-methyl-1,3-butadienyl diethylcarbamate
- (1E)-3-methyl-1,3-butadienyl 4-morpholinecarboxylate
- methyl 2,2,5-trimethyl-2,6,7,7a-tetrahydro-1H-indene-4-carboxylate
- methyl (4-methylphenyl)(oxo)acetate
- N-butyl-3-methyl-1-pentyn-3-amine
- 1-(1-ethyl-1-methyl-2-propynyl)piperidine
- N-butyl-4,4-dimethyl-1-pentyn-3-amine
- 2-(2-hydroxycyclohexyl)-1-phenylethanone
- 1-(trifluoromethyl)naphthalene (26458-04-8)
- ethyl 3,3,3-trifluoropropanoate (352-23-8)
- cyclohexyl(5-methoxy-2-nitrophenyl)acetonitrile
See more substances
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Tags:
melting point of 7-octene-1,5-diol |
boiling point of 7-octene-1,5-diol |
density of 7-octene-1,5-diol |
refractive index of 7-octene-1,5-diol
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