cis-3-Hepten-1-ol

Base Information

Chemical Name:cis-3-Hepten-1-ol
CAS No.:1708-81-2
Molecular Formula:C7H14 O
Molecular Weight:114.188
Hs Code.:2905290000
European Community (EC) Number:216-964-2
UNII:LB4D00V63H
DSSTox Substance ID:DTXSID90883743
Nikkaji Number:J126.441I
Wikidata:Q27896705
Mol file:1708-81-2.mol

Synonyms:(Z)-3-hepten-1-ol

Suppliers and Price of cis-3-Hepten-1-ol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Sigma-Aldrich
cis-3-Hepten-1-ol ≥97%
1 SAMPLE-K
$ 50.00

Sigma-Aldrich
cis-3-Hepten-1-ol ≥97%
sample-k
$ 50.00

Sigma-Aldrich
cis-3-Hepten-1-ol ≥97%
100g-k
$ 214.00

American Custom Chemicals Corporation
CIS-3-HEPTEN-1-OL 95.00%
1KG
$ 8364.34

Alfa Aesar
cis-3-Hepten-1-ol, 97%
25g
$ 140.00

Alfa Aesar
cis-3-Hepten-1-ol, 97%
5g
$ 54.60

AHH
3-Hepten-1-ol 98%
1g
$ 718.00

Total 12 raw suppliers

Chemical Property of cis-3-Hepten-1-ol

Chemical Property:

Vapor Pressure:0.579mmHg at 25°C
Melting Point:26°C (estimate)
Refractive Index:n20/D 1.444(lit.)
Boiling Point:166.8°Cat760mmHg
Flash Point:64°C
PSA：20.23000
Density:0.844g/cm³
LogP:1.72510
Water Solubility.:Insoluble in water.
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:114.104465066
Heavy Atom Count:8
Complexity:57.4

Purity/Quality:

99% ^*data from raw suppliers

cis-3-Hepten-1-ol ≥97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 16-26-36/37/39

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CCCC=CCCO
Isomeric SMILES:CCC/C=C\CCO
Uses cis-3-Hepten-1-ol is used in the analysis of hop-derived terpenoids in beer. Imparts a fresh flower garden odor so used in flavoring agent.

Technology Process of cis-3-Hepten-1-ol

There total 9 articles about cis-3-Hepten-1-ol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 97.0%

: 14916-79-1
3-heptyn-1-ol

: 1708-81-2
(Z)-hept-3-en-1-ol

Guidance literature:: With hydrogen; Lindlar's catalyst; In quinoline; benzene; under 760 Torr;
DOI:10.1021/jo00375a065

Reference yield: 86.0%

: (Z)-1-(2,3-dimethyl-but-2'-en-1-yloxy)hept-3-ene

: 1708-81-2
(Z)-hept-3-en-1-ol

Guidance literature:: With (PhSO₂)2; water; In dichloromethane; at 80 ℃;
DOI:10.1021/ol049135q

Reference yield:

: 104066-68-4
1-[2-(tetrahydropyranyl)oxy]-3-heptyne

: 1708-81-2
(Z)-hept-3-en-1-ol

Guidance literature:: Multi-step reaction with 2 steps

1: 91.1 percent / pyridinium p-tolunensulfonic acid; EtOH / 3 h / 55 °C

2: 65.1 percent / H₂; quinoline / Pd/CaCO₃ / hexane / 16 h / 20 °C

With quinoline; ethanol; hydrogen; pyridinium p-toluenesulfonate; Lindlar's catalyst; In hexane;
DOI:10.1248/cpb.49.18