4'-Chloro-3-(2-hydroxyethyl)-5-methoxybiphenyl

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Names

[ CAS No. ]:
61888-67-3

[ Name ]:
4'-Chloro-3-(2-hydroxyethyl)-5-methoxybiphenyl

[Synonym ]:
2-(4'-Chloro-5-methoxy-3-biphenylyl)ethanol
2-(4'-Chlor-5-methoxy-3-biphenylyl)-ethanol
BIPHENYL,4'-CHLORO-3-(2-HYDROXYETHYL)-5-METHOXY
4'-Chloro-3-(2-hydroxyethyl)-5-methoxybiphenyl

Chemical & Physical Properties

[ Density]:
1.188g/cm3

[ Boiling Point ]:
398.8ºC at 760 mmHg

[ Molecular Formula ]:
C15H15ClO2

[ Molecular Weight ]:
262.73100

[ Flash Point ]:
195ºC

[ Exact Mass ]:
262.07600

[ PSA ]:
29.46000

[ LogP ]:
3.55040

[ Index of Refraction ]:
1.579

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DV2085000
CHEMICAL NAME :
Biphenyl, 4'-chloro-3-(2-hydroxyethyl)-5-methoxy-
CAS REGISTRY NUMBER :
61888-67-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H15-Cl-O2
MOLECULAR WEIGHT :
262.75
WISWESSER LINE NOTATION :
Q2R CO1 ER DG

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 :
673 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 20,709,1977

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 4'-CHLORO-3-(2,5-DIMETHYLPHENYL)-2'-FLUOROPROPIOPHENONE
  • 4'-CHLORO-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE
  • 4'-CHLORO-3-(2,5-DIMETHYLPHENYL)-3'-FLUOROPROPIOPHENONE
  • 4'-CHLORO-3-(3-PYRROLINOMETHYL) BENZOPHENONE
  • 4'-CHLORO-3-(2,6-DIMETHYLPHENYL)-2'-FLUOROPROPIOPHENONE
  • 4'-CHLORO-3-(2,4-DIMETHYLPHENYL)-2'-FLUOROPROPIOPHENONE
  • 2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]acetamide
  • 2-(4-hydroxy-6-methyl-2-oxopyridin-1(2H)-yl)-N-(1H-indol-5-yl)acetamide
  • Tert-butyl 4-{[1-(6-methoxypyridazin-3-yl)piperidin-3-yl]carbonyl}piperazine-1-carboxylate
  • 3-{3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-4H-pyrido[2,1-c][1,2,4]triazin-4-one
  • 2-(2-oxo-2-{4-[2-(pyridin-4-yl)ethyl]piperazin-1-yl}ethyl)-2,3-dihydro-1H-isoindol-1-one
  • N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-(1H-tetrazol-1-yl)benzamide
  • 1-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-4-hydroxy-6-methylpyridin-2(1H)-one
  • N-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-4-[2-(propan-2-yl)-2H-tetrazol-5-yl]benzamide
  • 4-[2-(propan-2-yl)-2H-tetrazol-5-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
  • N-[4-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]-1-(2-fluorobenzyl)-5-oxopyrrolidine-3-carboxamide
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