PBP 103-16-2 99% purity
PBP Basic information
Product Name: PBP
Synonyms: HYDROQUINONE MONOBENZYL ETHER;Benzyl hydroquinone;BENZYL P-HYDROXYPHENYL ETHER;MONOBENZONE;PBP;P-BENZYLOXYPHENOL;P-HYDROXYPHENYL BENZYL ETHER;4-BENZYLOXYPHENOL
CAS: 103-16-2
MF: C13H12O2
MW: 200.23
EINECS: 203-083-3
Product Categories:
Mol File: 103-16-2.mol
PBP Chemical Properties
Melting point 119-120 °C (lit.)
Boiling point 297.96°C (rough estimate)
density 1,26 g/cm3
refractive index 1.5906 (estimate)
storage temp. -20°C
pka 10.29±0.15(Predicted)
form Powder, Crystals, and/or Chunks
color Off-white to beige to brown
Water Solubility slightly soluble
Merck 14,6248
BRN 1958305
InChIKey VYQNWZOUAUKGHI-UHFFFAOYSA-N
CAS DataBase Reference 103-16-2(CAS DataBase Reference)
NIST Chemistry Reference Monobenzone(103-16-2)
EPA Substance Registry System Monobenzone (103-16-2)
Safety Information
Hazard Codes Xi
Risk Statements 36-43
Safety Statements 24/25-26-37
WGK Germany 2
RTECS SJ7700000
Hazard Note Irritant
TSCA Yes
HS Code 29095090
Hazardous Substances Data 103-16-2(Hazardous Substances Data)
Toxicity LD50 i.p. in mice: >600 mg/kg (Takahashi)
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