1,1'-Biphenyl,2-methoxy-

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Names

[ CAS No. ]:
86-26-0

[ Name ]:
1,1'-Biphenyl,2-methoxy-

[Synonym ]:
2-methoxybiphenyl
2-methoxybiphenyl/2-phenylanisole
1,1'-biphenyl,2-methoxy-
EINECS 201-659-9
o-methoxy diphenyl
MFCD00008367

Chemical & Physical Properties

[ Density]:
1.023 g/mL at 25 °C(lit.)

[ Boiling Point ]:
274 °C(lit.)

[ Melting Point ]:
30-33 °C(lit.)

[ Molecular Formula ]:
C13H12O

[ Molecular Weight ]:
184.23400

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
184.08900

[ PSA ]:
9.23000

[ LogP ]:
3.36220

[ Index of Refraction ]:
n20/D 1.61(lit.)

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BZ8835000
CHEMICAL NAME :
Anisole, o-phenyl-
CAS REGISTRY NUMBER :
86-26-0
BEILSTEIN REFERENCE NO. :
2045749
LAST UPDATED :
199712
DATA ITEMS CITED :
7
MOLECULAR FORMULA :
C13-H12-O
MOLECULAR WEIGHT :
184.25
WISWESSER LINE NOTATION :
1OR BR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
FCTXAV Food and Cosmetics Toxicology. (London, UK) V.1-19, 1963-81. For publisher information, see FCTOD7. Volume(issue)/page/year: 13,855,1975 ** ACUTE TOXICITY DATA **
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
3600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FCTXAV Food and Cosmetics Toxicology. (London, UK) V.1-19, 1963-81. For publisher information, see FCTOD7. Volume(issue)/page/year: 13,855,1975
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
>5 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FCTXAV Food and Cosmetics Toxicology. (London, UK) V.1-19, 1963-81. For publisher information, see FCTOD7. Volume(issue)/page/year: 13,855,1975 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X7946 No. of Facilities: 7 (estimated) No. of Industries: 1 No. of Occupations: 5 No. of Employees: 1557 (estimated) No. of Female Employees: 276 (estimated)

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R33

[ Safety Phrases ]:
S24/25

[ WGK Germany ]:
2

[ RTECS ]:
BZ8835000

[ HS Code ]:
2909309090

Synthetic Route

Precursor & DownStream

Precursor

  • Bromobenzene
  • 2-Methoxyphenylboronic acid
  • Chlorobenzene
  • 2-Phenylphenol
  • Dimethyl sulfate
  • bromoanisole
  • Phenylboronic acid
  • iodoanisole
  • Iodobenzene
  • benzene

DownStream

  • 2-Phenylphenol
  • Bicyclohexane
  • bicyclohexyl-2-yl-methyl ether
  • [1,1'-biphenyl]-2-carbonitrile
  • (2-phenylphenyl) trifluoromethanesulfonate
  • 2-PHENYL-4-NITRO-ANISOLE
  • 6H-Dibenzo[b,d]pyran-6-one
  • Benzene,1-cyclohexyl-2-methoxy-
  • 2-phenylcyclohex-2-en-1-one

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 1,1'-Biphenyl,2-methoxy-4-nitro
  • 1,1'-Biphenyl,2-methoxy-4'-methyl
  • 1,1'-Biphenyl,2-methoxy-3'-methyl
  • 1,1'-Biphenyl,2-methoxy-4,5-dinitro
  • 1,1'-Biphenyl,2-methoxy-3-(1-methylethyl)
  • 1,1'-Biphenyl,2-methoxy-5-methyl-2'-(1-methylethyl)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-[4-(2-Methoxyethoxy)phenyl]-N-[2-(2-methylphenoxy)butyl]amine
  • 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)-
  • 2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylthiophene-3-sulfonamide
  • (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
  • N-(sec-butyl)-1-((2-(4-fluorophenyl)-2-oxoethyl)thio)-4-isobutyl-5-oxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide