Benzeneacetyl chloride, α-(formyloxy)-, (αR)-

CAS: 29169-64-0

Ref. AN-AG002XJ3

Información del producto

• Nombre: Benzeneacetyl chloride, α-(formyloxy)-, (αR)-
• Sinónimos: [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, 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: 29169-64-0
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 198.6031
• Fórmula: C₉H₇ClO₃
• Pureza: 98%
• Color/Forma: 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
• Clave InChI: ZNLABNPTWSKGDX-MRVPVSSYSA-N