4,4'-Oxydiphenol

Modify Date: 2025-08-20 20:07:23

4,4'-Oxydiphenol Structure
4,4'-Oxydiphenol structure
Common Name 4,4'-Oxydiphenol
CAS Number 1965-09-9 Molecular Weight 202.206
Density 1.3±0.1 g/cm3 Boiling Point 379.2±27.0 °C at 760 mmHg
Molecular Formula C12H10O3 Melting Point 163-168 °C
MSDS N/A Flash Point 183.2±23.7 °C

 Names

Name 4-(4-hydroxyphenoxy)phenol
Synonym More Synonyms

 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
InChIKey NZGQHKSLKRFZFL-UHFFFAOYSA-N
SMILES Oc1ccc(Oc2ccc(O)cc2)cc1

 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

 Synonyms

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
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