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
  • rac-(1R,3S)-3-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]acetamido}cyclopentane-1-carboxylic acid
  • rac-(3R,4R)-1-(2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetyl)-4-methylpyrrolidine-3-carboxylic acid
  • 2-Penten-4-yn-1-amine, N-methyl-5-phenyl-, (Z)-
  • Ethyl 3-amino-5-[1-(hydroxyimino)ethyl]benzoate
  • (2R)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-3-methylbutanoic acid
  • 2-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]-N-(2-hydroxyethyl)acetamido}acetic acid
  • 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(2-hydroxyethyl)-3-methylbutanamido]acetic acid
  • 2-{1-[1-benzyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidin-4-yl]-N-methylformamido}acetic acid
  • (2S)-1-[1-benzyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidine-4-carbonyl]pyrrolidine-2-carboxylic acid
  • (1RS,2SR)-2-{[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}cyclopropane-1-carboxylic acid
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