3-phenoxybutan-2-one

Suppliers

Names

[ CAS No. ]:
6437-85-0

[ Name ]:
3-phenoxybutan-2-one

[Synonym ]:
3-Phenoxy-butan-2-on
phenoxybutanone
3-phenoxy-butan-2-one
Dimethylketol-phenylaether
3-phenyloxy-2-butanone
3-phenoxy-2-butanone
2-Butanone,3-phenoxy

Chemical & Physical Properties

[ Density]:
1.023g/cm3

[ Boiling Point ]:
46ºC 0,1mm

[ Molecular Formula ]:
C10H12O2

[ Molecular Weight ]:
164.20100

[ Flash Point ]:
96ºC

[ Exact Mass ]:
164.08400

[ PSA ]:
26.30000

[ LogP ]:
2.04290

[ Index of Refraction ]:
1.495

Safety Information

[ Risk Phrases ]:
36/37/38

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

[ HS Code ]:
2914509090

Synthetic Route

Customs

[ HS Code ]: 2914509090

[ Summary ]:
HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 2-Butanone,3,3-dimethyl-1-phenoxy-
  • 1-[(2-Methoxyethyl)amino]-3-methyl-3-phenoxy-2-butanol
  • 3-dimethoxyphosphorylbutan-2-one
  • 3-hydroxyoctadecan-2-one
  • 3-Buten-2-one,4-(dimethylamino)-3-(1-methyl-5-nitro-1H-imidazol-2-yl)-
  • 3-ethyloxetan-2-one
  • (5E)-5-(4-hydroxybenzylidene)-2-(pyridin-3-ylamino)-1,3-thiazol-4(5H)-one
  • (E)-2-(1-methyl-1H-benzo[d]imidazol-2(3H)-ylidene)-3-oxo-4-phenylbutanenitrile
  • [3-(Chloromethyl)-1,2-oxazol-5-yl]methanamine
  • N,N-dimethyl-5-azaspiro[3.4]octan-7-amine
  • 6-Fluoro-N'-hydroxy-1,3-benzoxazole-2-carboximidamide
  • CID 136101951
  • 1-methyl-4-(propan-2-yl)-3-(1H-pyrazol-4-yl)-1H-pyrazol-5-amine
  • 1-(Pent-3-yn-1-yl)cyclopentane-1-carbaldehyde
  • 5-Amino-3-methylheptanoic acid
  • Methyl 3-(2-ethylphenyl)-3-hydroxypropanoate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.