492-89-7

492-89-7 structure
492-89-7 structure
  • Name: 1,2-Benzenediol,3-pentadecyl-
  • Chemical Name: 3-pentadecylcatechol
  • CAS Number: 492-89-7
  • Molecular Formula: C21H36O2
  • Molecular Weight: 320.50900
  • Create Date: 2016-08-06 23:07:45
  • Modify Date: 2024-01-13 17:20:10

Name 3-pentadecylcatechol
Synonyms Pyrocatechol,3-pentadecyl
Hydrourushiol
1,2-dihydroxy-3-pentadecylbenzene
3-Pentadecacatechol
Dihydrorhengol
3-pentadecylbenzene-1,2-diol
3-Pentadecyl-brenzcatechin
3-pentadecyl-pyrocatechol
3-n-Pentadecylpyrocatechol
Hydroureshiol
3-Pentadecylcatechol
Tetrahydrourushiol
3-PDCDihydrorhengol
3-n-Pentadecylcatechol
Density 0.96g/cm3
Boiling Point 445.6ºC at 760mmHg
Molecular Formula C21H36O2
Molecular Weight 320.50900
Flash Point 191.7ºC
Exact Mass 320.27200
PSA 40.46000
LogP 6.73150
Vapour Pressure 1.49E-08mmHg at 25°C
Index of Refraction 1.509

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UX2275000
CHEMICAL NAME :
Pyrocatechol, 3-pentadecyl-
CAS REGISTRY NUMBER :
492-89-7
BEILSTEIN REFERENCE NO. :
1885390
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H36-O2
MOLECULAR WEIGHT :
320.57
WISWESSER LINE NOTATION :
QR BQ C15

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
50 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689