4-Phenoxyphenol , 98% , 831-82-3

Synonym(s):
Hydroquinone monophenyl ether

CAS NO.：831-82-3

Empirical Formula: C12H10O2

Molecular Weight: 186.21

MDL number: MFCD00002331

EINECS: 212-611-1

PRODUCT Properties

• Melting point: 80-84 °C (lit.)
• Boiling point: 177-180°C (11 mmHg)
• Density: 1.1032 (rough estimate)
• vapor pressure: 0.01-0.121Pa at 25℃
• refractive index: 1.6010 (estimate)
• Flash point: 177-180°C/9mm
• storage temp.: Inert atmosphere,Room Temperature
• solubility: toluene: 0.1 g/mL, clear
• form: Solid
• pka: 10.07±0.13(Predicted)
• color: colorless to light brown
• Water Solubility: insoluble
• BRN: 2047182
• Stability: Stable. Combustible. Incompatible with strong oxidizing agents.
• InChIKey: ZSBDGXGICLIJGD-UHFFFAOYSA-N
• LogP: 3.38-3.4 at 25℃
• 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)

Description and Uses

4-Phenoxyphenol is a porous organic material with dumbbell channels that appear throughout its structure. These channels can also host solvent molecules during crystal growth. 4-Phenoxyphenol is also part of a group of phenolic compounds that have potential apoptotic activity, which can be used in the development of new treatments for cancer therapy.

Safety

• Symbol(GHS): GHS07,GHS06
• Signal word: Warning
• Hazard statements: H302+H312+H332-H315-H319-H301-H335
• Precautionary statements: P261-P264-P270-P271-P280-P301+P312+P330-P302+P352+P312+P362+P364-P304+P340+P312-P305+P351+P338+P337+P313-P501-P280a-P301+P310a-P305+P351+P338-P405-P501a
• 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