phenoxyacetone

Suppliers

Names

[ CAS No. ]:
621-87-4

[ Name ]:
phenoxyacetone

[Synonym ]:
MFCD00008767
1-phenoxypropan-2-one
EINECS 210-712-5

Chemical & Physical Properties

[ Density]:
1.097 g/mL at 25 °C(lit.)

[ Boiling Point ]:
229-230 °C(lit.)

[ Molecular Formula ]:
C9H10O2

[ Molecular Weight ]:
150.17400

[ Flash Point ]:
185 °F

[ Exact Mass ]:
150.06800

[ PSA ]:
26.30000

[ LogP ]:
1.65440

[ Index of Refraction ]:
n20/D 1.521(lit.)

MSDS

Safety Information

[ Hazard Codes ]:
T

[ Risk Phrases ]:
R23

[ Safety Phrases ]:
S45

[ WGK Germany ]:
3

[ RTECS ]:
UC3387525

[ 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

  • α-phenoxyacetone semicarbazone
  • rac-methyl (3R,4S)-4-tert-butylpyrrolidine-3-carboxylate
  • (1S)-3-amino-1-(1-methylcyclohexyl)propan-1-ol
  • (1S)-2-amino-1-(1-methylcyclohexyl)ethan-1-ol
  • CID 165762768
  • 1-amino-3-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)propan-2-ol
  • methyl 4-amino-4-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)butanoate
  • methyl 4-amino-3-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)butanoate
  • 5-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-3-carboxylic acid hydrochloride
  • 4-(2,5-Difluoro-4-nitrophenyl)butan-1-amine
  • 1-[2-(1,3-benzothiazol-2-yl)ethyl]-N-methylcyclopropan-1-amine
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.