Informations sur le produit
Nom :
Benzeneacetyl chloride, α-(formyloxy)-, (αR)-
Synonymes :
- [u'29169-64-0', u'(R)-(-)-O-Formylmandeloyl chloride', u'(R)-2-Chloro-2-oxo-1-phenylethyl formate', u'O-Formyl-D-mandeloyl Chloride', u'Q-200618', u'PubChem6048', u'Formyloxymandeloyl chloride', u'(R)-(-)-alpha-(Formyloxy)phenylacetyl chloride', u'O-Formyl-D-mandeloylChloride', u'SCHEMBL400208', u'(R)-O-Formylmandeloyl Chloride', u'CTK8B3958', u'ZINC2569831', u'(-)-O-Formyl-D-mandeloyl chloride', u'ANW-43548', u'MFCD00799229', u'AKOS016843867', u'CCH0037746', u'ACM29169640', u'AJ-41780', u'AX8020012', u'TL8002298', u'TR-033645', u'(R)-(-)-O-Formylmandeloyl chloride, 97%', u'F0721', u'FT-0638834', u'ST24026414', u'(R)-(-)-|A-(Formyloxy)phenylacetyl chloride', u'KS-00001308', u'(R)-alpha-(Formyloxy)benzeneacetic acid chloride', u'[(1R)-2-chloro-2-oxo-1-phenyl-ethyl] formate', u'169F640', u'A819791', u'C-09276', u'formic acid [(1R)-2-chloro-2-oxo-1-phenylethyl] ester', u'[(1R)-2-chloranyl-2-oxidanylidene-1-phenyl-ethyl] methanoate', u'ALPHA-CEDRENE', u'C9H7ClO3', u'C9-H7-Cl-O3', u'EINECS 249-478-4', u'CB10413', u'CID11830408', u'(R)-alpha-(Formyloxy)benzeneacetyl chloride', u'Benzeneacetyl chloride, alpha-(formyloxy)-, (alphaR)-', u'(R)-(-)-O-Formylmandeloyl chloride, 98% - 25G 25g']
- (-)-O-Formyl-<span class="text-smallcaps">D</span>-mandeloyl chloride
- (1R)-2-chloro-2-oxo-1-phenylethyl formate
- (D)-(-)-O-formylmandeloyl chloride
- (R)-(-)-Alpha-(Formyloxy)Phenylacetyl Chloride
- (R)-Alpha-(Chlorocarbonyl)Benzyl Formate
- (αR)-α-(Formyloxy)benzeneacetyl chloride
- 2-Chloro-2-Oxo-1-Phenylethyl Formate
- <span class="text-smallcaps">D</span>-Phenyl(formyloxy)acetyl chloride
- Alpha-Formylmandeloyl Chloride
- Voir d'autres synonymes
- Benzeneacetyl chloride, α-(formyloxy)-, (R)-
- Mandeloyl chloride, formate, <span class="text-smallcaps">D</span>-
- O-Formyl-<span class="text-smallcaps">D</span>-mandelic acid chloride
CAS :
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
198.6031
Formule :
C9H7ClO3
Degré de pureté :
98%
Couleur/Forme :
Liquid
InChI :
InChI=1S/C9H7ClO3/c10-9(12)8(13-6-11)7-4-2-1-3-5-7/h1-6,8H/t8-/m1/s1
Code InChI :
ZNLABNPTWSKGDX-MRVPVSSYSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
