1-Phenoxy-2-chloropropane

Suppliers

Names

[ CAS No. ]:
53491-30-8

[ Name ]:
1-Phenoxy-2-chloropropane

[Synonym ]:
2-Chloropropyl Phenyl Ether
1-PHENOXY-2-CHLOROPROPANE
2-chloropropoxybenzene

Chemical & Physical Properties

[ Density]:
1.11 g/cm3

[ Boiling Point ]:
95ºC / 5mmHg

[ Molecular Formula ]:
C9H11ClO

[ Molecular Weight ]:
170.63600

[ Flash Point ]:
98.4ºC

[ Exact Mass ]:
170.05000

[ PSA ]:
9.23000

[ LogP ]:
2.69270

[ Index of Refraction ]:
1.506

MSDS

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2909309090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Phenoxy-2-propanol
  • phenoxyacetone
  • Sodium ethoxide
  • epoxypropane

DownStream

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 1-Phenoxy-2-propanone semicarbazone
  • 1-phenoxy-2-(2-phenoxyphenyl)sulfinylbenzene
  • 1-phenoxy-2-propan-2-ylbenzene
  • 1-Phenoxy-2-propanol
  • 1-phenoxy-2-(3-phenoxyphenoxy)benzene
  • 1-phenoxy-2-(2-phenoxyphenyl)sulfonylbenzene
  • [1-(Chloromethyl)cyclopropyl]cycloheptane
  • Hexahydrocerulenin
  • 4-(2-Ethylbutylidene)piperidine
  • 4H,5H,6H,7H-[1,3]thiazolo[4,5-c]pyridin-7-one
  • 4-(2-Chloro-4-fluorophenoxy)-4-methylpiperidine
  • Ethyl 2-(4-iodocyclohexyl)acetate
  • N-[2-(Acetylamino)phenyl]-2-bromoacetamide
  • 5-Bromo-1-(4-iodophenyl)-1-pentanone
  • 1-(5-Methyl-1,3-thiazol-2-yl)-1,4-diazepane
  • 3-(2-Methoxy-4,5-dimethylphenyl)prop-2-en-1-amine
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