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Coniferyl alcohol

CAS No.
32811-40-8
Chemical Name:
Coniferyl alcohol
Synonyms
(E)-Coniferol;Ferulic Acid Impurity 9;Phenol, 4-(3-hydroxy-1-propenyl)-2-methoxy-, (E)-;trans-3-(4-Hydroxy-3-methoxyphenyl)-2-propen-1-ol;Phenol, 4-[(1E)-3-hydroxy-1-propen-1-yl]-2-methoxy-
CBNumber:
CB92566619
Molecular Formula:
C10H12O3
Molecular Weight:
180.2
MDL Number:
MOL File:
32811-40-8.mol
Last updated:2023-05-04 17:34:37

Coniferyl alcohol Properties

Melting point 170-171 °C
Boiling point 332.2±0.0 °C(Predicted)
Density 1.198±0.06 g/cm3(Predicted)
pka 10.04±0.31(Predicted)
FDA UNII E7SM92591P

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H335-H319-H315
Precautionary statements  P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P

Coniferyl alcohol price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
TRC C684453 (E)-Coniferol 32811-40-8 50mg $520 2021-12-16 Buy
Arctom CFN97760 Coniferyl alcohol 32811-40-8 20mg $118 2021-12-16 Buy
Product number Packaging Price Buy
C684453 50mg $520 Buy
CFN97760 20mg $118 Buy

Coniferyl alcohol Chemical Properties,Uses,Production

Uses

(E)-Coniferol was one of the compounds studied as highly polar organic compounds present in wood s moke and in the ambient atmosphere.

Definition

ChEBI: Coniferol is a phenylpropanoid that is one of the main monolignols, produced by the reduction of the carboxy functional group in cinnamic acid and the addition of a hydroxy and a methoxy substituent to the aromatic ring. It has a role as a monolignol, a mouse metabolite, a pheromone, an animal metabolite, a plant metabolite and a volatile oil component. It is a phenylpropanoid and a member of guaiacols. It is functionally related to an (E)-cinnamyl alcohol.

Coniferyl alcohol Preparation Products And Raw materials

Raw materials

Preparation Products

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(E)-Coniferol trans-3-(4-Hydroxy-3-methoxyphenyl)-2-propen-1-ol Phenol, 4-[(1E)-3-hydroxy-1-propen-1-yl]-2-methoxy- Ferulic Acid Impurity 9 Phenol, 4-(3-hydroxy-1-propenyl)-2-methoxy-, (E)- 32811-40-8