(3-ethoxyphenyl)methanol

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Names

[ CAS No. ]:
71648-21-0

[ Name ]:
(3-ethoxyphenyl)methanol

[Synonym ]:
Benzenemethanol,3-ethoxy
EINECS 275-749-1
(3-ethoxyphenyl)methan-1-ol
m-ethoxybenzylalcohol
3-Aethoxy-benzylalkohol
3-Ethoxybenzyl alcohol
MFCD00016864

Chemical & Physical Properties

[ Density]:
1.058g/cm3

[ Boiling Point ]:
263ºC at 760 mmHg

[ Molecular Formula ]:
C9H12O2

[ Molecular Weight ]:
152.19000

[ Flash Point ]:
114.1ºC

[ Exact Mass ]:
152.08400

[ PSA ]:
29.46000

[ LogP ]:
1.57760

[ Index of Refraction ]:
1.524

MSDS

Safety Information

[ Symbol ]:

GHS02

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H226

[ Safety Phrases ]:
24/25

[ RIDADR ]:
UN 1993 3/PG 2

[ WGK Germany ]:
3

[ RTECS ]:
DO5467000

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Hydroxybenzyl alcohol
  • Ethyl iodide
  • 3-Ethoxybenzaldehyde

DownStream

  • 1-(chloromethyl)-3-ethoxybenzene

Articles

Ward OP.

Bioprocessing , (2012), 161

Flowers JL, et al.

Cracking the MCAT with CD-ROM , (2004), 868


More Articles


Related Compounds

  • {4-[(4-Chlorobenzyl)oxy]-3-ethoxyphenyl}methanol
  • Benzenemethanol, 4-(difluoromethoxy)-3-ethoxy- (9CI)
  • (3-chloro-4-ethoxyphenyl)methanol
  • 1-(3-ETHOXYPHENYL)METHANAMINE
  • (3-ethoxyphenyl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
  • [(3S,4R)-4-(3-ethoxyphenyl)pyrrolidin-3-yl]methanol hydrochloride
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{methyl[1-(1H-1,2,3,4-tetrazol-5-yl)ethyl]carbamoyl}propanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{methyl[3-(methylsulfanyl)cyclopentyl]carbamoyl}butanoic acid
  • 3-[1-(Hydroxymethyl)cyclopentyl]thiolan-3-ol
  • Tert-butyl 3-hydroxy-3-[1-(hydroxymethyl)cyclopentyl]pyrrolidine-1-carboxylate
  • Methyl 4-(1-hydroxycyclopentyl)thiane-4-carboxylate
  • 1-Ethyl-3-(3-hydroxyazetidin-3-yl)piperidine-3-carboxylic acid
  • 2-(3-Hydroxyazetidin-3-yl)-3-methoxy-2-methylpropanoic acid
  • 2-amino-2-(7-nitro-1H-indol-3-yl)acetic acid
  • 2-amino-2-(5-cyano-1H-indol-3-yl)acetic acid
  • 2-amino-2-(5-bromo-4-fluoro-1H-indol-3-yl)acetic acid
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