DL-Benzoin

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Names

[ CAS No. ]:
579-44-2

[ Name ]:
DL-Benzoin

[Synonym ]:
MFCD00004496
EINECS 204-331-3

Chemical & Physical Properties

[ Density]:
1.179 g/cm3

[ Boiling Point ]:
343ºC at 760 mmHg

[ Melting Point ]:
134-138ºC(lit.)

[ Molecular Formula ]:
C14H12O2

[ Molecular Weight ]:
212.24400

[ Flash Point ]:
154.8ºC

[ Exact Mass ]:
212.08400

[ PSA ]:
37.30000

[ LogP ]:
2.60290

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
S24/25

[ WGK Germany ]:
2

[ RTECS ]:
DI1590000

[ Hazard Class ]:
6.1

[ HS Code ]:
2914399090

Customs

[ HS Code ]: 2914399090

[ Summary ]:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • DL-BENZOIN
  • (+/-)-α-phenylcarbamoyloxy-deoxybenzoin, O-phenylcarbamoyl-dl-benzoin
  • DL-Tagatose
  • DL-Norleucine, 6-hydroxy-
  • DL-epi-Inosose-2
  • DL-Fructose
  • 1-(4-fluoro-1H-indazol-3-yl)-5-oxo-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide
  • 2-(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]acetamide
  • 2-[3-(2-fluorophenyl)-6-oxopyridazin-1(6H)-yl]-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide
  • 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-(2-methylpropyl)-1H-1,2,4-triazol-5-yl]propanamide
  • 1-(4,6-dimethylpyrimidin-2-yl)-N-[3-(2-phenylethyl)-1H-1,2,4-triazol-5-yl]piperidine-3-carboxamide
  • 3-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)-7,8-dimethoxy-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
  • 2-(4-bromo-1H-indol-1-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide
  • 3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-[1-(propan-2-yl)-1H-indol-4-yl]propanamide
  • 1-(6-chloropyridazin-3-yl)-N-(4-methoxyphenyl)piperidine-3-carboxamide
  • methyl (8-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}-7-hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate
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