3-(Prop-1-en-2-yl)benzaldehyde

Base Information

Chemical Name:3-(Prop-1-en-2-yl)benzaldehyde
CAS No.:123926-80-7
Molecular Formula:C10H10 O
Molecular Weight:146.189
Hs Code.:
DSSTox Substance ID:DTXSID50599494
Wikidata:Q82495383
Mol file:123926-80-7.mol

Synonyms:123926-80-7;3-(Prop-1-en-2-yl)benzaldehyde;3-prop-1-en-2-ylbenzaldehyde;Benzaldehyde, 3-(1-methylethenyl)- (9CI);3-isopropenyl-benzaldehyde;SCHEMBL9291451;DTXSID50599494;MLZRUSKIYQALJC-UHFFFAOYSA-N;DB-084811;EN300-737126

Suppliers and Price of 3-(Prop-1-en-2-yl)benzaldehyde

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 2 raw suppliers

Chemical Property of 3-(Prop-1-en-2-yl)benzaldehyde

Chemical Property:

PSA：17.07000
LogP:2.53220
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:146.073164938
Heavy Atom Count:11
Complexity:160

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=C)C1=CC=CC(=C1)C=O

Technology Process of 3-(Prop-1-en-2-yl)benzaldehyde

There total 1 articles about 3-(Prop-1-en-2-yl)benzaldehyde 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: