2-Penten-1-OL

Base Information

Chemical Name:2-Penten-1-OL
CAS No.:1576-96-1
Molecular Formula:C5H10 O
Molecular Weight:86.1338
Hs Code.:
European Community (EC) Number:216-416-2,606-484-5
UNII:5173J66S69
DSSTox Substance ID:DTXSID90878755
Nikkaji Number:J127.237C,J261.153H
Wikidata:Q27260874
Mol file:1576-96-1.mol

Synonyms:2-penten-1-ol

Suppliers and Price of 2-Penten-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

Total 15 raw suppliers

Chemical Property of 2-Penten-1-OL

Chemical Property:

Melting Point:48.52°C
Refractive Index:n20/D 1.434(lit.)
Boiling Point:141.3°Cat760mmHg
PKA:14.70±0.10(Predicted)
Flash Point:50.6°C
PSA：20.23000
Density:0.842g/cm³
LogP:0.94490
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:86.073164938
Heavy Atom Count:6
Complexity:39.2

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 10
Safety Statements: 16

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CCC=CCO
Isomeric SMILES:CC/C=C/CO
Uses trans-2-Penten-1-ol may be used in the synthesis of the following:leustroducsin Btrichloroacetimidate(E)-2,3,3′-trifluoro-4-(2-(trans-4-pentylcyclohexyl)ethyl)-4′-(pent-2-enyloxy)biphenyl trans-1-bromo-2-pentenetrans-1-chloro-2-pentene

Technology Process of 2-Penten-1-OL

There total 37 articles about 2-Penten-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: 92.0%

: 15790-87-1,818-59-7,15790-88-2
Methyl (E)-2-pentenoate

: 1576-96-1
(E)-2-penten-1-ol

Guidance literature:: With lithium aluminium tetrahydride; aluminium trichloride; In diethyl ether; at 20 ℃; for 0.833333h;
DOI:10.1021/jo00194a047