CasNo.16355-00-3,CAS:16355-00-3 C8H10O2 (R)-(-)-1-Phenyl-1,2-ethanediol,(16355-00-3) Suppliers

500 Gram	Negotiable

Min.Order :500 Gram
Purity: 99%
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CAS:16355-00-3 C8H10O2 (R)-(-)-1-Phenyl-1,2-ethanediol CAS:16355-00-3 C8H10O2 factory price high purity 99% CAS:16355-00-3 C8H10O2 technical grade or OLED grade

Quick Details

Appearance:white poweder
Application:CAS:16355-00-3 C8H10O2 technical grade or OLED grade
PackAge:Plastic vacuum packaging bag or bucket
ProductionCapacity:1|Metric Ton|Day
Storage:under the cool and dry area
Transportation:by express or by sea

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(R)-(-)-1-Phenyl-1,2-ethanediol Basic information

Product Name:	(R)-(-)-1-Phenyl-1,2-ethanediol
Synonyms:	(1R)-(-)-1-PHENYL-1,2-ETHANEDIOL;(R)-(-)-PHENYL-1,2-ETHANEDIOL;R(-)-PHENYLETHYLENE GLYCOL;(R)-(-)-STRYRENE GLYCOL;(R)-(-)-STYRENEGLYCOL;(R)-STYRENE GLYCOL;(R)-(-)-1-PHENYLETHANE-1,2-DIOL;(R)-(-)-1-PHENYLETHANEDIOL
CAS:	16355-00-3
MF:	C8H10O2
MW:	138.16
EINECS:
Product Categories:	Chiral Compounds;Diols;chiral;Chiral Building Blocks;Simple Alcohols (Chiral);Synthetic Organic Chemistry;fine chemicals, specialty chemicals, intermediates, electronic chemical, organic synthesis, functional materials;Aromatics;Chiral Reagents;Intermediates
Mol File:	16355-00-3.mol

(R)-(-)-1-Phenyl-1,2-ethanediol Chemical Properties

mp	64-67 °C(lit.)
alpha	-69 º (c=1, chloroform)
bp	272-274 °C(lit.)
refractive index	-40 ° (C=3, H2O)
Fp	272-274°C
Water Solubility	SOLUBLE
Merck	8861
BRN	2355547
CAS DataBase Reference	16355-00-3(CAS DataBase Reference)

Safety Information

Hazard Codes	Xi,T
Risk Statements	23/24/25-36/37/38
Safety Statements	24/25-45-36/37/39-26
WGK Germany	3
Hazard Note	Irritant
HS Code	29062900

(R)-(-)-1-Phenyl-1,2-ethanediol Usage And Synthesis

Chemical Properties	white to light yellow crystal powde
Usage	Intermediate for the synthesis of enantiopure substituted 1,4-Dioxanes. Extremely valuable and versatile alcohol used as a chiral building block in organic synthesis.

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Details:

Chemical Name:	(R)(+)1Phenylethane1,2diol
Cas No.:	16355-00-3
Molecular Formula:	C₈H₁₀O₂
Molecular Weight:	138.16
Specification:	99%
Molecular Structure: