103-16-2 PBP PBP
PBP Basic information |
Product Name: | PBP |
Synonyms: | MONOBENZONE;PBP;P-BENZYLOXYPHENOL;P-HYDROXYPHENYL BENZYL ETHER;HYDROQUINONE MONOBENZYL ETHER;Benzyl hydroquinone;BENZYL P-HYDROXYPHENYL ETHER;4-BENZYLOXYPHENOL |
CAS: | 103-16-2 |
MF: | C13H12O2 |
MW: | 200.23 |
EINECS: | 203-083-3 |
Product Categories: | API intermediates;Bifunctional Compounds (Building Blocks for Liquid Crystals);Building Blocks for Liquid Crystals;Functional Materials;treat Vitiligo;whiten agent;cosmetics;B;Bioactive Small Molecules;Building Blocks;C9 to C20+;Cell Biology;Chemical Synthesis;Organic Building Blocks;Oxygen Compounds;Phenols;API;SANODIN |
Mol File: | 103-16-2.mol |
PBP Chemical Properties |
mp | 119-120 °C(lit.) |
density | 1,26 g/cm3 |
storage temp. | -20°C |
Water Solubility | slightly soluble |
Merck | 14,6248 |
BRN | 1958305 |
CAS DataBase Reference | 103-16-2(CAS DataBase Reference) |
NIST Chemistry Reference | Monobenzone(103-16-2) |
EPA Substance Registry System | Phenol, 4-(phenylmethoxy)-(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 |
HS Code | 29095090 |
Hazardous Substances Data | 103-16-2(Hazardous Substances Data) |
PBP Basic information |
Product Name: | PBP |
Synonyms: | MONOBENZONE;PBP;P-BENZYLOXYPHENOL;P-HYDROXYPHENYL BENZYL ETHER;HYDROQUINONE MONOBENZYL ETHER;Benzyl hydroquinone;BENZYL P-HYDROXYPHENYL ETHER;4-BENZYLOXYPHENOL |
CAS: | 103-16-2 |
MF: | C13H12O2 |
MW: | 200.23 |
EINECS: | 203-083-3 |
Product Categories: | API intermediates;Bifunctional Compounds (Building Blocks for Liquid Crystals);Building Blocks for Liquid Crystals;Functional Materials;treat Vitiligo;whiten agent;cosmetics;B;Bioactive Small Molecules;Building Blocks;C9 to C20+;Cell Biology;Chemical Synthesis;Organic Building Blocks;Oxygen Compounds;Phenols;API;SANODIN |
Mol File: | 103-16-2.mol |
PBP Chemical Properties |
mp | 119-120 °C(lit.) |
density | 1,26 g/cm3 |
storage temp. | -20°C |
Water Solubility | slightly soluble |
Merck | 14,6248 |
BRN | 1958305 |
CAS DataBase Reference | 103-16-2(CAS DataBase Reference) |
NIST Chemistry Reference | Monobenzone(103-16-2) |
EPA Substance Registry System | Phenol, 4-(phenylmethoxy)-(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 |
HS Code | 29095090 |
Hazardous Substances Data | 103-16-2(Hazardous Substances Data) |
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