(Z)-1,3-Butadienol

Base Information

Chemical Name:(Z)-1,3-Butadienol
CAS No.:70415-58-6
Molecular Formula:C4H6O
Molecular Weight:70.091
Hs Code.:
Nikkaji Number:J275.728A
Mol file:70415-58-6.mol

Synonyms:(Z)-1,3-Butadienol;(Z)-1,3-Butadien-1-ol;(1Z)-1,3-Butadien-1-ol;CH2=CHCH=CHOH(Z);70415-58-6;CH2=CHCH=CHOH (Z);(z)-buta-1,3-dien-1-ol;(Z)-1-Hydroxy-1,3-butadiene;LNDKRVOOYMEYTC-ARJAWSKDSA-N

Suppliers and Price of (Z)-1,3-Butadienol

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 8 raw suppliers

Chemical Property of (Z)-1,3-Butadienol

Chemical Property:

Vapor Pressure:15.7mmHg at 25°C
Boiling Point:106°Cat760mmHg
Flash Point:29.6°C
PSA：20.23000
Density:0.867g/cm³
LogP:1.24410
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:70.041864811
Heavy Atom Count:5
Complexity:45.6

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CC=CO
Isomeric SMILES:C=C/C=C\O

Technology Process of (Z)-1,3-Butadienol

There total 1 articles about (Z)-1,3-Butadienol 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: