(4-Methoxy-2,3-dimethylphenyl)methanol

Names

[ CAS No. ]:
178049-63-3

[ Name ]:
(4-Methoxy-2,3-dimethylphenyl)methanol

[Synonym ]:
MFCD00013301
2,3-Dimethyl-4-methoxybenzyl alcohol
(4-methoxy-2,3-dimethyl-phenyl)-methanol

Chemical & Physical Properties

[ Density]:
1.04g/cm3

[ Boiling Point ]:
287.7ºC at 760 mmHg

[ Melting Point ]:
68-70ºC(lit.)

[ Molecular Formula ]:
C10H14O2

[ Molecular Weight ]:
166.21700

[ Flash Point ]:
125ºC

[ Exact Mass ]:
166.09900

[ PSA ]:
29.46000

[ LogP ]:
1.80430

[ Vapour Pressure ]:
0.00113mmHg at 25°C

[ Index of Refraction ]:
1.525

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

  • (4-Methoxy-2,3-dimethylphenyl)acetic acid
  • (6-Methoxy-2,3-dimethylphenyl)methanol
  • 1-[(4-methoxy-2,3-dimethylphenyl)methyl]piperidine-4-carboxylic acid
  • 1-(4-methoxy-2,3-dimethylphenyl)-2-methyl-3-pyrrolidin-1-ylpropan-1-one,hydrochloride
  • 1-(4-methoxy-2,3-dimethylphenyl)propan-1-one
  • 2-(4-methoxy-2,3-dimethylphenyl)ethanol
  • 4-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(1,3-thiazol-2-yl)butanamide
  • 6-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(quinolin-5-yl)hexanamide
  • methyl N-{[(4,8,8-trimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-5-yl)oxy]acetyl}glycinate
  • 4-{[(2,2-dimethyl-3,4-dihydro-2H-chromen-6-yl)acetyl]amino}butanoic acid
  • 2,3,4,9-tetrahydro-1H-carbazol-6-yl(1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl)methanone
  • 2-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(3-methoxypropyl)acetamide
  • 5-Chloro-2-hydroxybenzene-1,3-dicarboxylic acid
  • (R)-2-Amino-2-(1H-pyrrol-3-yl)ethan-1-ol
  • US9682968, Example-5-11
  • 1-Amino-3-((benzyloxy)methyl)cyclobutane-1-carbonitrile
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