Octylphenol

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Names

[ CAS No. ]:
27193-28-8

[ Name ]:
Octylphenol

[Synonym ]:
PTOP
P-T-OCTYL PHENOL
USAF RH-6(general)
octyl-pheno
Phenol,octyl
OCTYLPHENOLISOMER
EINECS 205-426-2
P-TERT-OCTYLPHENOL
MFCD00002368
usafrh-6

Chemical & Physical Properties

[ Density]:
0.935 g/cm3

[ Boiling Point ]:
282.3ºC at 760 mmHg

[ Melting Point ]:
79-82ºC(lit.)

[ Molecular Formula ]:
C14H22O

[ Molecular Weight ]:
206.32400

[ Flash Point ]:
148.3ºC

[ Exact Mass ]:
206.16700

[ PSA ]:
20.23000

[ LogP ]:
4.29520

[ Vapour Pressure ]:
0.00245mmHg at 25°C

[ Index of Refraction ]:
1.501

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SM5775000
CHEMICAL NAME :
Phenol, octyl-
CAS REGISTRY NUMBER :
27193-28-8
LAST UPDATED :
199710
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C14-H22-O
MOLECULAR WEIGHT :
206.36
WISWESSER LINE NOTATION :
QR X8

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 :
25 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

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R21;R38;R41

[ Safety Phrases ]:
S26-S36

[ WGK Germany ]:
2

[ RTECS ]:
SM9625000

Related Compounds

  • octylphenol
  • p-Octylphenol
  • 2-Octylphenol
  • t-octylphenol
  • 4-Octylphenol
  • t-octylphenol
  • 2-tert-butyl-1-[1-(1-methyl-1H-1,2,3-triazole-4-carbonyl)azetidin-3-yl]-1H-1,3-benzodiazole
  • 2-{2-[3-(2-tert-butyl-1H-1,3-benzodiazol-1-yl)azetidin-1-yl]-2-oxoethyl}-2,3-dihydropyridazin-3-one
  • 2-tert-butyl-1-[1-(pyrazine-2-carbonyl)azetidin-3-yl]-1H-1,3-benzodiazole
  • 2-tert-butyl-1-[1-(1,3-dimethyl-1H-pyrazole-5-carbonyl)azetidin-3-yl]-1H-1,3-benzodiazole
  • 4-chloro-1-{[1-(4-fluoro-2-methylbenzenesulfonyl)azetidin-3-yl]methyl}-1H-pyrazole
  • 2-tert-butyl-1-[1-(3-fluoropyridine-4-carbonyl)azetidin-3-yl]-1H-1,3-benzodiazole
  • 2-tert-butyl-1-[1-(5-fluoropyridine-3-carbonyl)azetidin-3-yl]-1H-1,3-benzodiazole
  • N-{2-[3-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazin-1-yl]ethyl}-5H,7H,8H-pyrano[4,3-c]pyridazine-3-carboxamide
  • 4-chloro-1-{[1-(3-fluoro-4-methoxybenzenesulfonyl)azetidin-3-yl]methyl}-1H-pyrazole
  • 5-chloro-N-{2-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]ethyl}thiophene-2-carboxamide
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