Benzenemethanol, alpha-phenyl-alpha-(2-phenylethenyl)- (9CI)

Modify Date: 2024-02-05 12:01:47

Benzenemethanol, alpha-phenyl-alpha-(2-phenylethenyl)- (9CI) Structure
Benzenemethanol, alpha-phenyl-alpha-(2-phenylethenyl)- (9CI) structure
Common Name Benzenemethanol, alpha-phenyl-alpha-(2-phenylethenyl)- (9CI)
CAS Number 4663-36-9 Molecular Weight 286.36700
Density 1.133g/cm3 Boiling Point 463.4ºC at 760 mmHg
Molecular Formula C21H18O Melting Point N/A
MSDS N/A Flash Point 184.5ºC

 Names

Name (E)-1,1,3-triphenylprop-2-en-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.133g/cm3
Boiling Point 463.4ºC at 760 mmHg
Molecular Formula C21H18O
Molecular Weight 286.36700
Flash Point 184.5ºC
Exact Mass 286.13600
PSA 20.23000
LogP 4.63590
Index of Refraction 1.65

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GE2335000
CHEMICAL NAME :
Cinnamyl alcohol, alpha,alpha-diphenyl-
CAS REGISTRY NUMBER :
4663-36-9
LAST UPDATED :
199409
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H18-O
MOLECULAR WEIGHT :
286.39
WISWESSER LINE NOTATION :
QXR&R&1U1R

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 :
320 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#02511

 Synthetic Route

 Synonyms

1,3,3-triphenyl-3-hydroxyprop-1-ene
1,1,3-triphenyl-allyl alcohol
Diphenylstyrylcarbinol
1,1,3-triphenylprop-2-en-1-ol
1,1,3-Triphenyl-allylalkohol
2-Propen-1-ol,1,1,3-triphenyl
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