2-(1-Propenyl)phenol, (Z)-

Base Information

Chemical Name:2-(1-Propenyl)phenol, (Z)-
CAS No.:23508-99-8
Molecular Formula:C₉H₁₀O
Molecular Weight:134.178
Hs Code.:
UNII:IM44390FUX
Nikkaji Number:J784.372K
Mol file:23508-99-8.mol

Synonyms:IM44390FUX;2-(1-Propenyl)phenol, (Z)-;Phenol, 2-(1Z)-1-propen-1-yl-;UNII-IM44390FUX;23508-99-8;(z)-2-(1-propenyl)phenol;2-[(Z)-1-Propenyl]phenol;SCHEMBL1034985

Suppliers and Price of 2-(1-Propenyl)phenol, (Z)-

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 2-(1-Propenyl)phenol, (Z)-

Chemical Property:

XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:134.073164938
Heavy Atom Count:10
Complexity:118

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC=CC1=CC=CC=C1O
Isomeric SMILES:C/C=C\C1=CC=CC=C1O

Technology Process of 2-(1-Propenyl)phenol, (Z)-

There total 10 articles about 2-(1-Propenyl)phenol, (Z)- 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: 95.0%

: 1745-81-9
o-Allylphenol

: 23619-59-2
(E)-2-propenylphenol

: 6380-21-8,23619-59-2,23508-99-8
β-methyl-vinylphenol(Z)-2-(prop-1-en-1-yl)phenol

Guidance literature:: With triethylphosphine; (η6-1,3,5-cyclooctatriene)(η4-1,5-cyclooctadiene)ruthenium(0); In methanol; at 20 ℃; for 48h; Further Variations:; Solvents; Reagents; Product distribution;
DOI:10.1246/cl.1999.441

Reference yield: 93.0%

: 1530-32-1
ethyltriphenylphosphonium bromide

: 90-02-8
salicylaldehyde

: 6380-21-8,23619-59-2,23508-99-8
β-methyl-vinylphenol(Z)-2-(prop-1-en-1-yl)phenol

Guidance literature:: ethyltriphenylphosphonium bromide; With potassium tert-butylate; In tetrahydrofuran; at 20 ℃; for 2h; Inert atmosphere; Schlenk technique;

salicylaldehyde; In tetrahydrofuran; at 20 ℃; Inert atmosphere; Schlenk technique;
DOI:10.1021/acs.organomet.8b00041