2-(2-Biphenylyloxy)ethanol

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Names

[ CAS No. ]:
7501-02-2

[ Name ]:
2-(2-Biphenylyloxy)ethanol

[Synonym ]:
Ethyl alcohol,2-(o-biphenylyloxy)
2-(<1,1'-biphenyl>2-yloxy)ethanol
MFCD00004329
ETHANOL,2-(o-BIPHENYLYLOXY)
Ethanol, 2- ([1,1'-biphenyl]-2-yloxy)-
Ethanol,2-(2-biphenylyloxy)
2-(2-Biphenylyloxy)ethanol
2-(2-Hydroxy-aethoxy)-biphenyl
EINECS 231-355-1
Ethyl alcohol,2-(o-phenyl)phenoxy
Ethanol, 2-([1,1'-biphenyl]-2-yloxy)-
2-(biphenyl-2-yloxy)ethanol
2-Biphenyl-2-yloxy-aethanol
(2-Hydroxy-aethyl)-(biphenylyl-(2))-aether
2-Hydroxy-1-(biphenylyl-(2)-oxy)-aethan
OPPEO

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
344.6±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H14O2

[ Molecular Weight ]:
214.260

[ Flash Point ]:
151.4±15.2 °C

[ Exact Mass ]:
214.099380

[ PSA ]:
29.46000

[ LogP ]:
2.67

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.575

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KJ7600000
CHEMICAL NAME :
Ethanol, 2-(o-biphenylyloxy)-
CAS REGISTRY NUMBER :
7501-02-2
BEILSTEIN REFERENCE NO. :
3270034
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H14-O2
MOLECULAR WEIGHT :
214.28
WISWESSER LINE NOTATION :
Q2OR BR

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 :
75 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: AD691-490

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(2-Phenylphenoxy)acetic acid ethyl ester
  • 2-Phenylphenol
  • 2-Chloroethanol

DownStream

Related Compounds

  • 2-(2-Chlorophenyl)ethanol
  • 2-(2-Aminoethylamino)ethanol
  • 2-(2-hydroxyethylsulfinylmethylsulfinyl)ethanol
  • 2-(2-Chloroethoxy)ethanol
  • 2-(2-hydroxyethoxy)ethanol,propanoic acid
  • 2-(2-aminoethoxy)ethanol,dodecanoic acid
  • 2,2-Dimethyl-1-oxa-8-thia-5-azaspiro[5.5]undecane
  • 5-Chloro-2-[ethyl(methyl)amino]pyrimidine-4-carboxylic acid
  • N-cyclobutyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine
  • rac-2-[(3R,4R)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-carbonyl]-4-methylpyrrolidin-3-yl]acetic acid
  • 3-cyclopropyl-3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-5-yl]formamido}propanoic acid
  • 4-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-5-yl]-N-methylformamido}butanoic acid
  • 2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylpentanoyl}-5-oxopyrazolidine-3-carboxylic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-5-oxopyrazolidine-3-carboxylic acid
  • 2-(2-Amino-1,3-oxazol-5-yl)benzene-1,4-diol
  • 2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]benzoic acid
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