4-n-Octylbiphenyl

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Names

[ CAS No. ]:
7116-97-4

[ Name ]:
4-n-Octylbiphenyl

[Synonym ]:
MFCD00102113
1-octyl-4-phenylbenzene

Chemical & Physical Properties

[ Density]:
0.929g/cm3

[ Boiling Point ]:
381.5ºC at 760 mmHg

[ Molecular Formula ]:
C20H26

[ Molecular Weight ]:
266.42000

[ Flash Point ]:
201.2ºC

[ Exact Mass ]:
266.20300

[ LogP ]:
6.25660

[ Index of Refraction ]:
1.527

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DV5745000
CHEMICAL NAME :
1,1'-Biphenyl, 4-octyl-
CAS REGISTRY NUMBER :
7116-97-4
BEILSTEIN REFERENCE NO. :
2045441
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H26

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2400 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - muscle weakness
REFERENCE :
GTPZAB Gigiena Truda i Professional'nye Zabolevaniya. Labor Hygiene and Occupational Diseases. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1-36, 1957-1992. For publisher information, see MTPEEI Volume(issue)/page/year: 34(4),23,1990

Safety Information

[ Safety Phrases ]:
24/25

[ HS Code ]:
2902909090

Precursor & DownStream

Precursor

  • Bromobenzene
  • (4-octylphenyl)boronic acid
  • ER D8
  • Phenylboronic acid
  • 1-Bromooctane
  • 4-Biphenylmagnesium bromide solution
  • Octane, 1-fluoro-
  • 4-n-Octanoylbiphenyl
  • Octanoyl chloride
  • Biphenyl

DownStream

  • 4-cyano-4'-octylbiphenyl
  • 4-Biphenylcarboxylic acid

Customs

[ HS Code ]: 2902909090

[ Summary ]:
2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • 4-n-octylbiphenyl-4'-carboxylic acid
  • (S)-4-(2-methylbutyl)phenyl 4-n-octylbiphenyl-4'-carboxylate
  • 4-N,4-N-bis(4-methylpentan-2-yl)benzene-1,4-diamine
  • 4-N-(4-bromophenyl)-1-N,1-N,4-N-triphenylbenzene-1,4-diamine
  • 4-(N,N-bis(2-acetoxyethyl)amino)benzoic acid
  • 4-N-ethyl-4-N-phenylbenzene-1,4-diamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 1H-Imidazole-1-acetamide, 5-(hydroxymethyl)-N-methyl-2-[[2-oxo-2-[(phenylmethyl)amino]ethyl]thio]-