Benzenemethanol,a-(propoxymethyl)-

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Names

[ CAS No. ]:
4249-43-8

[ Name ]:
Benzenemethanol,a-(propoxymethyl)-

[Synonym ]:
1-PHENYL-2-PROPOXY-ETHANOL
1-Phenyl-2-propoxyaethanol

Chemical & Physical Properties

[ Density]:
1.021g/cm3

[ Boiling Point ]:
279.3ºC at 760mmHg

[ Molecular Formula ]:
C11H16O2

[ Molecular Weight ]:
180.24400

[ Flash Point ]:
113ºC

[ Exact Mass ]:
180.11500

[ PSA ]:
29.46000

[ LogP ]:
2.14660

[ Index of Refraction ]:
1.512

Safety Information

[ HS Code ]:
2909499000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Styrene oxide
  • 1-Propanol

DownStream

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

  • Benzenemethanol, a-[(dibutylamino)methyl]-a-methyl-
  • Benzenemethanol, a-(1,1-dimethylethyl)-
  • Benzenemethanol, a,a-bis(difluoromethyl)-
  • Benzenemethanol, a,a'-[sulfonylbis(methylene)]bis- (9CI)
  • Benzenemethanol, a-(diphenylmethylene)-, 1-benzoate
  • Benzenemethanol, a-ethyl-a-(1-methylethyl)-
  • 3-Amino-3-[2-(dimethylamino)phenyl]cyclobutan-1-ol
  • 4-[2-(Pyrrolidin-1-yl)phenyl]butan-2-amine
  • N2'-Deacetyl-N2'-[25-(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)-6-methyl-1,5,21,25-tetraoxo-9,12,15,18-tetraoxa-6,22-diazapentacos-1-yl]Maytansine
  • rel-(3R,4R)-4-(Difluoromethyl)tetrahydrofuran-3-amine hydrochloride
  • 3-(6-Chloro-4H-benzo[4,5]cyclohepta[1,2-b]thien-4-ylidene)-N,N-dimethyl-1-propanamine
  • 1-{1-[(azepan-3-yl)methyl]-1H-1,2,3-triazol-4-yl}ethan-1-ol
  • 2-(2-Fluoro-5-methylphenyl)-1-methylpiperazine
  • 1-Carbamoylpiperidine-4-sulfonyl fluoride
  • 3-(1H-pyrazol-3-yl)phenyl sulfurofluoridate
  • (5-Tert-butyl-1,2,4-oxadiazol-3-yl)methanesulfonyl chloride
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