4-biphenylglyoxal hydrate

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Names

[ CAS No. ]:
1145-04-6

[ Name ]:
4-biphenylglyoxal hydrate

[Synonym ]:
Biphenyl-4-glyoxal hydrate
4-Biphenylglyoxal
MFCD01673220
Biphenyl-4-yl-glyoxal-hydrat
4-Biphenylglyoxal hydrate
4-diphenylglyoxalmonohydrate
1-biphenyl-4-yl-2,2-dihydroxy-ethanone
Biphenyl-4-yl-oxo-acetaldehyde
1-Biphenyl-4-yl-2,2-dihydroxy-aethanon

Chemical & Physical Properties

[ Density]:
1.256 g/cm3

[ Boiling Point ]:
350.2ºC at 760 mmHg

[ Melting Point ]:
113-117 °C

[ Molecular Formula ]:
C14H12O3

[ Molecular Weight ]:
228.24300

[ Flash Point ]:
144.1ºC

[ Exact Mass ]:
228.07900

[ PSA ]:
57.53000

[ LogP ]:
1.84700

[ Vapour Pressure ]:
4.48E-05mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM8234000
CHEMICAL NAME :
Acetophenone, 2,2-dihydroxy-4'-phenyl-
CAS REGISTRY NUMBER :
1145-04-6
BEILSTEIN REFERENCE NO. :
2559586
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H12-O3
MOLECULAR WEIGHT :
228.26
WISWESSER LINE NOTATION :
QYQVR DR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMPCAS Journal of Medicinal and Pharmaceutical Chemistry. (Washington, DC) V.1-5, 1959-62. For publisher information, see JMCMAR. Volume(issue)/page/year: 2,99,1960

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2914400090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Acetylbiphenyl
  • 2-hydroxy-1-(4-phenylphenyl)ethanone
  • Sulfonium, (2-[1,1'-biphenyl]-4-yl-2-oxoethyl)dimethyl-, bromide
  • p-Bromoacetylbiphenyl
  • 1-(biphenyl-4-yl)-2,2-dibromoethanone

DownStream

  • 5-[1,1'-biphenyl]-4-yl-2-phenyloxazole

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

  • 4-Biphenylglyoxal, monosodium bisulphite
  • Chalcone 4 (hydrate)
  • Disodium octaborate 4-hydrate
  • Ammonium pentaborate 4-hydrate
  • Sodium metaborate 4-hydrate
  • perampanel 3/4 hydrate
  • 3-(2-Chloro-4,5-difluorophenyl)-3,3-difluoropropanoic acid
  • Diethyl ((6-hydroxybenzo[d]thiazol-2-yl)methyl)phosphonate
  • 3-Amino-1-(3,3-dimethylcyclopentyl)propan-1-one
  • 4-(5-Ethyl-1,3,4-thiadiazol-2-yl)-1-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidine
  • N-[1-(5-bromo-4-methoxypyrimidin-2-yl)piperidin-4-yl]-5-chloro-N-methylpyrimidin-2-amine
  • 5-Methyl-5-(2-methylpropyl)-4,6-dioxo-1,4,5,6-tetrahydropyridine-3-carboxylic acid
  • 2-[4-(Cyclopropanesulfonyl)piperazin-1-yl]-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
  • 5-chloro-6-(4-{2-cyclopropyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperazin-1-yl)pyridine-3-carbonitrile
  • 6-Chloro-2-[1-(propane-2-sulfonyl)piperidin-4-yl]-1,8-naphthyridine
  • N-[1-(5-bromo-4-methoxypyrimidin-2-yl)piperidin-4-yl]cyclopropanesulfonamide
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