4-Hydroxy-3-methoxy-α-methylbenzenemethanol
-
4-Hydroxy-3-methoxy-α-methylbenzenemethanol
structure -
-
CAS No:
2480-86-6
-
Formula:
C9H12O3
-
Chemical Name:
4-Hydroxy-3-methoxy-α-methylbenzenemethanol
-
Synonyms:
Benzenemethanol,4-hydroxy-3-methoxy-α-methyl-;Vanillyl alcohol,α-methyl-;4-Hydroxy-3-methoxy-α-methylbenzenemethanol;Apocynol;1-(4-Hydroxy-3-methoxyphenyl)ethanol;α-Methylvanillyl alcohol;1-(4-Hydroxy-3-methoxyphenyl)ethyl alcohol;1-Guaiacylethanol;4-(1-Hydroxyethyl)-2-methoxyphenol;NSC 47035;4-Hydroxy-3-methoxy-α-methyl benzyl alcohol
-
CAS No:
Description
Off-white to pink-tan powder
Apocynol is a member of the class of phenols that is phenol substituted by a methoxy group at position 2 and a 1-hydroxyethyl group at position 4 respectively. It is a member of phenols, a member of methoxybenzenes and a member of benzyl alcohols.
Characteristics
49.7
0.35
1.2±0.1 g/cm3
101 °C
301.5±32.0 °C at 760 mmHg
136.2±25.1 °C
1.555
0.000464mmHg at 25°C
Safety Information
NONH for all modes of transport
2
R22
26-36
Xn: Harmful;
P261-P305 + P351 + P338
H302-H315-H319-H335
|Warning|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:168.19
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:168.078644241
Monoisotopic Mass:168.078644241
Topological Polar Surface Area:49.7
Heavy Atom Count:12
Complexity:138
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
4-Hydroxy-3-methoxy-α-methylbenzenemethanol
SDSRequest for Quotation