Veratryl alcohol
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Veratryl alcohol
structure -
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CAS No:
93-03-8
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Formula:
C9H12O3
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Chemical Name:
Veratryl alcohol
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Synonyms:
Benzenemethanol,3,4-dimethoxy-;Veratryl alcohol;3,4-Dimethoxybenzenemethanol;3,4-Dimethoxybenzyl alcohol;3,4-Dimethoxyphenylmethyl alcohol;Veratralcohol;(3,4-Dimethoxyphenyl)methanol;NSC 6317;[3,4-Bis(methyloxy)phenyl] methanol;Veratric alcohol
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CAS No:
Description
Veratryl alcohol (3,4-Dimethoxybenzenemethanol), a secondary metabolite of some lignin degrading fungi, is commonly used nonphenolic substrate for assaying ligninolytic activity[1][2].
(3,4-dimethoxyphenyl)methanol is a member of the class of benzyl alcohols that is benzyl alcohol in which the hydrogens at positions 3 and 4 of the phenyl group are substituted by methoxy groups. It has a role as a fungal metabolite. It is a member of benzyl alcohols, a primary alcohol and a dimethoxybenzene.
Characteristics
38.69000
0.6
Unstable solid that is commonly blended with calcium carbonate and silica.
1.180 g/cm3 @ Temp: 16 °C
22 °C
298 °C
121.7±23.2 °C
1.521
miscible
Regrigerate. Keep in a tightly closed container.
3,4-Dimethoxybenzyl alcohol|D*: Other compounds that may form peroxides|1 samples had 3 ppm peroxide; age 7 yrs|Management of time-sensitive chemicals (JCHAS)
Safety Information
5.2
NONH for all modes of transport
3
R22
S24/25
Xn: Harmful;
Unstable. Self ignition is possible.
P301 + P312 + P330
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 152 companies from 3 notifications to the ECHA C&L Inventory.
Veratryl alcohol Use and Manufacturing
3,4-Dimethoxybenzyl Alcohol is a secondary metabolite of some lignin degrading fungi. Recent studies have been conducted to explore whether 3,4-Dimethoxybenzyl Alcohol, a product from the biodegradati on of lignocellulosic biomass, could be used as the fuel of the microbial fuel cell (MFC) to generate power.
Benzenemethanol, 3,4-dimethoxy-: ACTIVE
Computed Properties
Molecular Weight:168.19
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:168.078644241
Monoisotopic Mass:168.078644241
Topological Polar Surface Area:38.7
Heavy Atom Count:12
Complexity:127
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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