2-(PHENOXYMETHYL)PHENYLMETHANOL 97

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Names

[ CAS No. ]:
34904-98-8

[ Name ]:
2-(PHENOXYMETHYL)PHENYLMETHANOL 97

[Synonym ]:
o-Xylylenglykol-monophenylaether
2-Phenoxymethyl-benzylalkohol
2-phenoxymethyl-benzyl alcohol

Chemical & Physical Properties

[ Density]:
1.139g/cm3

[ Boiling Point ]:
361.9ºC at 760mmHg

[ Melting Point ]:
50ºC

[ Molecular Formula ]:
C14H14O2

[ Molecular Weight ]:
214.26000

[ Flash Point ]:
163.6ºC

[ Exact Mass ]:
214.09900

[ PSA ]:
29.46000

[ LogP ]:
2.75790

[ Index of Refraction ]:
1.595

Safety Information

[ HS Code ]:
2909499000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(Phenoxymethyl)benzoic acid
  • [2-(phenoxymethyl)phenyl]methanamine
  • 1-bromo-2-(phenoxymethyl)benzene
  • Phenol
  • 4-Bromobenzyl bromide

DownStream

  • α,α′-dibromo-o-xylene

Customs

[ HS Code ]: 2909499000

[ Summary ]:
2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 2-(PHENOXYMETHYL)BENZALDEHYDE 97
  • 2-(PHENOXYMETHYL)BENZOYL CHLORIDE 97
  • 2-(phenoxymethyl)-5-(piperidin-1-yl)-1,3-oxazole-4-carbonitrile
  • 2-phenoxymethyl-prop-2-ene-1-sulfonic acid
  • 2-(PHENOXYMETHYL)-8,9-DIPHENYLFURO[3,2-E][1,2,4]TRIAZOLO[1,5-C]PYRIMIDINE
  • 2-(Phenoxymethyl)-4-[3-(1-piperidinyl)propoxy]-1-[3-(4-piperidinyl)propyl]-
  • tert-butyl N-[2-(2-methoxy-1,3-thiazol-4-yl)-2-oxoethyl]carbamate
  • tert-butyl N-[1-(prop-2-enoyl)cyclohexyl]carbamate
  • 1-[(6,6-dimethyloxan-2-yl)methyl]-1H-1,2,4-triazol-3-amine
  • 1-[(5-cyclopropyloxolan-2-yl)methyl]-1H-pyrazol-3-amine
  • 5-Amino-4-methyl-1-(pent-4-en-2-yl)-1,2-dihydropyridin-2-one
  • 5-Amino-3-bromo-1-(pent-4-en-2-yl)-1,2-dihydropyridin-2-one
  • 5-Amino-1-[(2,2-dimethylcyclopropyl)methyl]-1,2-dihydropyridin-2-one
  • 5-Amino-3-bromo-1-[(2,2-dimethylcyclopropyl)methyl]-1,2-dihydropyridin-2-one
  • 1-({spiro[2.2]pentan-1-yl}methyl)-1H-1,2,4-triazol-3-amine
  • 5-Amino-1-({spiro[2.2]pentan-1-yl}methyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
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