(2-Acetylphenyl)(hydroxy)acetyl chloride

HCID 21976940CAS 49845-69-4

Completing data — usually done within a minute

Substructure searchFind similar structures

Basic information

Standard SMILES
CC(=O)c1ccccc1C(O)C(=O)Cl
InChIKey
KZKKRAVNYHSDCG-UHFFFAOYSA-N
Molecular formula
C10H9ClO3
Average molar mass
212.632 g/mol
Monoisotopic mass
212.02402183

Names & identifiers

Preferred name
(2-Acetylphenyl)(hydroxy)acetyl chloride
IUPAC
(2-Acetylphenyl)(hydroxy)acetyl chloride
English name
(R)-O-Acetylmandelic acid chloride
Molecular formula
C10H9ClO3
Molecular weight
212.63

Names & synonyms

O-Acetyl-D-mandeloyl chloride2-Methyl-3-Methyl nitrobenzeneO-Acetyl-D-(-)-mandeloyl chlorideD-2-Acetoxy-2-phenylacetyl chloride(R)-alpha-Acetoxybenzeneacetyl chloride(R)-2-Chloro-2-oxo-1-phenylethyl acetate2-(2-acetylphenyl)-2-hydroxyacetyl chlorideBenzeneacetylchloride, a-(acetyloxy)-, (aR)-Benzeneacetyl chloride, α-(acetyloxy)-, (αR)-(R)-2-(2-acetylphenyl)-2-hydroxyacetyl chloride

Database identifiers

CAS
49845-69-4
PubChem CID
21976940
DTXSID
DTXSID00621032

Properties

Physicochemical properties

Boiling point
260.5 · 260.5±0.0 °C(Predicted)
Density
1.265 · 1.265±0.06 g/cm3(Predicted)
storage temp.
2 · under inert gas (nitrogen or Argon) at 2-8°C
Symbol(GHS)
5 · GHS05,GHS06
Signal word
Danger
Hazard statements
301 · H301-H311-H314-H331

Safety & regulation

Safety data

Signal word
Danger
Symbol(GHS)
GHS05,GHS06
Hazard statements
H301-H311-H314-H331
Precautionary statements
P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P310-P403+P233-P405-P501

Chemistry & industry

Suppliers40 total

武汉英诺医药科技有限公司+86-027-59232304 15387063101 · [email protected]
武汉鹏垒生物科技有限公司15871464247 · [email protected]
上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]
陕西缔都化学有限公司029-029-81123119 17391733320 · [email protected]
欧利希（湖北）医药科技有限公司17316404525 17316404525 · [email protected]

Related reactions

1 records
New reaction record

Linked notes

Loading…