2-(hydroxymethyl)-2-phenylindene-1,3-dione

Names

[ CAS No. ]:
151-88-2

[ Name ]:
2-(hydroxymethyl)-2-phenylindene-1,3-dione

[Synonym ]:
2-hydroxymethyl-2-phenyl-1,3-indanedione
Omephin
2-Hydroxymethyl-2-phenyl-1,3-indendion
Omephine
Omefin
2-Oxymethyl-2-phenyl-indandion-1,3
2-hydroxymethyl-2-phenyl-1,3-indandione

Chemical & Physical Properties

[ Density]:
1.309g/cm3

[ Boiling Point ]:
466.1ºC at 760mmHg

[ Molecular Formula ]:
C16H12O3

[ Molecular Weight ]:
252.26500

[ Flash Point ]:
249.8ºC

[ Exact Mass ]:
252.07900

[ PSA ]:
54.37000

[ LogP ]:
1.99590

[ Vapour Pressure ]:
1.73E-09mmHg at 25°C

[ Index of Refraction ]:
1.638

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NK5717500
CHEMICAL NAME :
1,3-Indandione, 2-(hydroxymethyl)-2-phenyl-
CAS REGISTRY NUMBER :
151-88-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H12-O3
MOLECULAR WEIGHT :
252.28
WISWESSER LINE NOTATION :
T56 BV DV CHJ C1Q CR&

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
175 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 25,873,1975

Safety Information

[ HS Code ]:
2914400090

Customs

[ HS Code ]: 2914400090

[ Summary ]:
2914400090 other ketone-alcohols and ketone-aldehydes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 5-bromo-2-(hydroxymethyl)-2-phenylindene-1,3-dione
  • 2-amino-2-phenylindene-1,3-dione
  • 2-(methylamino)-2-phenylindene-1,3-dione
  • 2-methyl-2-phenylindene-1,3-dione
  • 2-(dimethylamino)-2-phenylindene-1,3-dione
  • 2-fluoro-2-phenylindene-1,3-dione
  • Methyl 2-amino-3-(2,6-dimethoxyphenyl)propanoate
  • N-((1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)methyl)cyanamide
  • (Z)-7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)hept-6-en-3-one
  • 2-(5-(1-(3-Hydroxypropyl)-3,3-dimethylindolin-2-ylidene)penta-1,3-dien-1-yl)-1-(3-((4-methoxyphenyl)diphenylmethoxy)propyl)-3,3-dimethyl-3H-indol-1-ium chloride
  • Methyl 2-amino-3-(2-methoxy-3-methylphenyl)propanoate
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-((tert-butoxycarbonyl)(methyl)amino)pentanoic acid
  • (R)-3-Amino-3-(4,5-difluoro-2-methoxyphenyl)propanoic acid
  • 4',5'-Bis(4-aminophenyl)-[1,1':2',1''-terphenyl]-4,4''-dicarbaldehyde
  • (28BR)-3-(4-Ethenylphenyl)-16,17,18,19,20,21,41,42,43,44,45,46-dodecahydro-7,11:15,12:40,37-trimetheno-36H-benzo[n]dinaphtho[2,1-h1:1 inverted exclamation marka,2 inverted exclamation marka-j1][1,13,33,4,5,6,16,17,24,25,26]trioxaoctaazacycloheptatriacontine
  • Potassium trifluoro(2,2,7,7-tetramethyloct-3-en-5-yn-4-yl)borate
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