(R)-(-)-O-Formylmandeloyl chloride CAS 29169-64-0

Introduction:Basic information about (R)-(-)-O-Formylmandeloyl chloride CAS 29169-64-0, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

(R)-(-)-O-Formylmandeloyl chloride Basic information

Product Name:(R)-(-)-O-Formylmandeloyl chloride
Synonyms:FORMYLOXYMANDELOYL CHLORIDE;D-(-)-O-FORMYL MANDELOYL CHLORIDE;D(-)ALPHA-FORMYLOXY-ALPHA-PHENYLACETYLCHLORIDE;R(-)-ALPHA-(FORMYLOXY)PHENYLACETYLCHLORIDE;(R)-(-)-O-FORMYLMANDELOYL CHLORID;(R)-2-Chloro-2-oxo-1-phenylethyl forMate;(R)-alpha-(Chlorocarbonyl)benzyl formate;(-)-O-FORMYL-D-MANDELOYL CHLORIDE
CAS:29169-64-0
MF:C9H7ClO3
MW:198.6
EINECS:249-478-4
Product Categories:chiral
Mol File:29169-64-0.mol

(R)-(-)-O-Formylmandeloyl chloride Chemical Properties

Boiling point 221 °C(lit.)
density 1.290 g/mL at 20 °C(lit.)
refractive index n20/D 1.523(lit.)
Fp >230 °F
storage temp. 2-8°C
form clear liquid
color Colorless to Light yellow to Light orange
Optical Rotation[α]23/D 228°, neat
BRN 5404068
InChI1S/C9H7ClO3/c10-9(12)8(13-6-11)7-4-2-1-3-5-7/h1-6,8H/t8-/m1/s1
InChIKeyYASBRFHEBZXBJW-SSDOTTSWSA-N
SMILESClC(=O)[C@H](OC=O)c1ccccc1
CAS DataBase Reference29169-64-0(CAS DataBase Reference)
EPA Substance Registry SystemBenzeneacetyl chloride, .alpha.-(formyloxy)-, (.alpha.R)- (29169-64-0)

Safety Information

Hazard Codes C
Risk Statements 34
Safety Statements 26-36/37/39-45
RIDADR UN 3265 8/PG 2
WGK Germany 3
10-21
HazardClass 8
PackingGroup II
HS Code 29181990
Storage Class8A - Combustible corrosive hazardous materials
Hazard ClassificationsEye Dam. 1
Skin Corr. 1B

(R)-(-)-O-Formylmandeloyl chloride Usage And Synthesis

Chemical PropertiesColorless to light yellow liqui
Uses(R)-(?)-O-Formylmandeloyl chloride can be used as a chiral resolving agent for the resolution of spirobiindane.

(R)-(-)-O-Formylmandeloyl chloride Preparation Products And Raw materials

(R)-(-)-NBD-APY CAS 143112-51-0
(R)-(+)-[(R)-2-Dicyclohexylphosphinoferrocenyl](N,N-dimethylamino)(2-dicyclohexylphosphinophenyl)met
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