Phenol, 2,2-(1,3-propanediylbis(nitrilomethylidyne))bis(6-methoxy- (9CI)

Modify Date: 2025-10-10 11:34:35

Phenol, 2,2-(1,3-propanediylbis(nitrilomethylidyne))bis(6-methoxy- (9CI) Structure
Phenol, 2,2-(1,3-propanediylbis(nitrilomethylidyne))bis(6-methoxy- (9CI) structure
 Common Name Phenol, 2,2-(1,3-propanediylbis(nitrilomethylidyne))bis(6-methoxy- (9CI)
CAS Number 5767-53-3 Molecular Weight 342.38900
Density 1.2g/cm3 Boiling Point 580.6ºC at 760 mmHg
Molecular Formula C19H22N2O4 Melting Point N/A
MSDS N/A Flash Point 304.9ºC

 Names

Name 2-[[3-[(2-hydroxy-3-methoxyphenyl)methylimino]propylideneamino]methyl]-6-methoxyphenol

 Chemical & Physical Properties

Density 1.2g/cm3
Boiling Point 580.6ºC at 760 mmHg
Molecular Formula C19H22N2O4
Molecular Weight 342.38900
Flash Point 304.9ºC
Exact Mass 342.15800
PSA 83.64000
LogP 3.04310
Index of Refraction 1.586

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GP3600000
CHEMICAL NAME :
o-Cresol, alpha,alpha'-(trimethylenenitrilo)bis(6-methoxy-
CAS REGISTRY NUMBER :
5767-53-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H22-N2-O4
MOLECULAR WEIGHT :
342.43
WISWESSER LINE NOTATION :
1OR BQ C1UN3NU1R BQ CO1

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 :
100 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#02958

 Precursor & DownStream

Precursor  2

DownStream  0

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Chemsrc provides CAS#:5767-53-3 MSDS, density, melting point, boiling point, structure, etc. Its name is Phenol, 2,2-(1,3-propanediylbis(nitrilomethylidyne))bis(6-methoxy- (9CI)>> amp version: Phenol, 2,2-(1,3-propanediylbis(nitrilomethylidyne))bis(6-methoxy- (9CI)

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