4-Phenoxyphenol 831-82-3 99%
4-Phenoxyphenol Basic information
Product Name: 4-Phenoxyphenol
Synonyms: 4-Phenoxyphenol ,97%;4-PHENOXYPHENOL FOR SYNTHESIS;P-PHENOXYPHENOL;POP;JR-7139, 4-Phenoxyphenol, 97%;4-phenoxy-pheno;Phenol, 4-phenoxy-;Phenol, p-phenoxy-
CAS: 831-82-3
MF: C12H10O2
MW: 186.21
EINECS: 212-611-1
Mol File: 831-82-3.mol
4-Phenoxyphenol Chemical Properties
Melting point 80-84 °C (lit.)
Boiling point 177-180°C (11 mmHg)
density 1.1032 (rough estimate)
refractive index 1.6010 (estimate)
Fp 177-180°C/9mm
storage temp. Inert atmosphere,Room Temperature
solubility toluene: 0.1 g/mL, clear
pka 10.07±0.13(Predicted)
form Solid
color colorless to light brown
Water Solubility insoluble
BRN 2047182
Stability: Stable. Combustible. Incompatible with strong oxidizing agents.
InChIKey ZSBDGXGICLIJGD-UHFFFAOYSA-N
CAS DataBase Reference 831-82-3(CAS DataBase Reference)
NIST Chemistry Reference 4-Phenoxyphenol(831-82-3)
EPA Substance Registry System p-Phenoxyphenol (831-82-3)
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36-37/39
WGK Germany 3
Hazard Note Irritant
TSCA Yes
HS Code 29095090
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