4,4'-Oxydiphenol

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Names

[ CAS No. ]:
1965-09-9

[ Name ]:
4,4'-Oxydiphenol

[Synonym ]:
4,4'-Dihydroxydiphenylether
MFCD00016463
Phenol, 4,4'-oxybis-
p,p'-Oxybisphenol
4,4`-Dihydroxydiphenyl Ether
EINECS 217-809-1
4,4'-Oxydiphenol
bis-(4-hydroxyphenyl)-ether
bis-(p-hydroxyphenyl)-ether
4,4'-Dihydroxydiphenyl ether
Phenol,4,4'-oxybis
Bis(4-hydroxyphenyl) Ether
PHENOL,4,4'-OXYDI
4,4‘-Oxydiphenol
p,p'-Oxydiphenol
4,4’-Dihydroxydiphenyl Ether

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
379.2±27.0 °C at 760 mmHg

[ Melting Point ]:
163-168 °C

[ Molecular Formula ]:
C12H10O3

[ Molecular Weight ]:
202.206

[ Flash Point ]:
183.2±23.7 °C

[ Exact Mass ]:
202.062988

[ PSA ]:
49.69000

[ LogP ]:
2.50

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.639

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SM6040000
CHEMICAL NAME :
Phenol, 4,4'-oxydi-
CAS REGISTRY NUMBER :
1965-09-9
BEILSTEIN REFERENCE NO. :
1875320
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H10-O3
MOLECULAR WEIGHT :
202.22
WISWESSER LINE NOTATION :
QR DOR DQ

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 :
150 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

Safety Information

[ Hazard Codes ]:
Xn

[ Safety Phrases ]:
S24/25

[ RTECS ]:
SM6040000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,4'-OXYBIS(METHOXYBENZENE)
  • Bis(4-iodophenyl) ether
  • Hydroquinone
  • 4,4'-Oxydianiline
  • 4-Fluorobenzaldehyde
  • Benzene,1,1'-oxybis[4-chloro-
  • 4,4'-Oxybis(bromobenzene)
  • 2-Chlorophenol
  • 4-Bromoanisole
  • potassium p-methoxyphenolate

DownStream

  • 4-(4-hydroxy-3-prop-2-enylphenoxy)-2-prop-2-enylphenol
  • Cyclohexanone
  • Hydroquinone
  • Cyclohexanol
  • Phenol
  • 4,4'-Diacetoxydiphenyl ether
  • 4,4'-OXYBIS(METHOXYBENZENE)
  • 4-[3,4-bis(2-phenylethynyl)phenoxy]-1,2-bis(2-phenylethynyl)benzene
  • Phenol,4,4'-oxybis[2-[(diethylamino)methyl]-
  • 4-(4-hydroxy-3-nitrophenoxy)-2-nitrophenol

Related Compounds

  • 4,4',4''-Methanetriyltribenzonitrile
  • 4,4'-(1,6-diphenyl-3,4-diaza-hexa-1,3,5-triene-1,6-diyl)-bis-morpholine
  • 4,4'-Sulfonylbis(benzenemethanol)
  • 4,4'-dichlorodibenzosuberone
  • 4,4',4'',4'''-TETRA-TERT-BUTYLPHTHALOCYANINE COPPER
  • 4,4'-diaminostilbene-2,2'-disulfonic acid disodium salt
  • 4-(2-Methoxy-6-methylphenyl)-1,3-thiazol-2-amine
  • (3S)-3-hydroxy-3-(2-methyl-6-nitrophenyl)propanoic acid
  • 2-Amino-2-[1-(5-fluoro-2-methylphenyl)cyclopropyl]acetic acid
  • 2-[1-(1-methyl-1H-1,3-benzodiazol-5-yl)cyclobutyl]ethan-1-amine
  • [2-(1,2,3,4-Tetrahydronaphthalen-1-yl)cyclopropyl]methanamine
  • 5-(5-methoxypyridin-3-yl)-1-methyl-1H-pyrazole-4-carboxylic acid
  • tert-butyl N-[4-(3-sulfanylpropyl)phenyl]carbamate
  • Sodium 3-(ethoxymethyl)benzene-1-sulfinate
  • rac-(1R,3S)-3-(4-cyclopropyl-1,3-thiazol-5-yl)-2,2-dimethylcyclopropan-1-amine
  • (1S)-3-amino-1-(3,4-difluoro-2-methoxyphenyl)propan-1-ol
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