Diphenylacetaldehyde

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Names

[ CAS No. ]:
947-91-1

[ Name ]:
Diphenylacetaldehyde

[Synonym ]:
Diphenylacetaldehyde
2,2-diphenylacetaldehyde
Benzeneacetaldehyde, α-phenyl-
EINECS 213-433-7
MFCD00006972

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
312.6±11.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H12O

[ Molecular Weight ]:
196.245

[ Flash Point ]:
160.6±10.8 °C

[ Exact Mass ]:
196.088821

[ PSA ]:
17.07000

[ LogP ]:
3.67

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.572

[ Storage condition ]:
Refrigerator

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB2827500
CHEMICAL NAME :
Acetaldehyde, diphenyl-
CAS REGISTRY NUMBER :
947-91-1
BEILSTEIN REFERENCE NO. :
1424292
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H12-O
MOLECULAR WEIGHT :
196.26
WISWESSER LINE NOTATION :
VHYR&R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02088

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;half-mask respirator (US);multi-purpose combination respirator cartridge (US)

[ Hazard Codes ]:
Xi: Irritant;

[ Safety Phrases ]:
S23-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
AB2827500

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • diphenylacetaldehyde enol
  • Diphenylacetaldehyde oxime
  • diphenylacetaldehyde imine
  • 2-cyclohexyl-2,2-diphenylacetaldehyde
  • 2,2-diphenylacetaldehyde diethyl acetal
  • (BnO)2PO-Ala-Pro-Gly-OH
  • (S)-2-(3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)-4-methylpentanoic acid
  • (S)-1-((S)-3-(1H-Imidazol-4-yl)-2-((S)-5-oxopyrrolidine-2-carboxamido)propanoyl)piperidine-3-carboxamide
  • 3-{[(5-Phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}piperidine hydrochloride
  • (4-(4-Fluorobenzyl)-4-hydroxypiperidin-1-yl)(2-(pyrimidin-4-yl)pyridin-3-yl)methanone
  • 2-Pyrazinamine, 6-[(3S)-3-pyrrolidinyloxy]-
  • 6-(Trifluoromethyl)-1,2,3,4-tetrahydro-1,5-naphthyridine
  • 6,7-Dihydro-4H-thiazolo[4,5-c]pyridine-2,5-dicarboxylic acid 5-tert-butyl ester
  • Methyl (2S)-2-methyl-4-nitrobutanoate
  • 1-(2,3,4-Trifluorophenyl)cyclopropan-1-ol
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