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80532-66-7

80532-66-7 Structure

80532-66-7 Structure
IdentificationBack Directory
[Name]

methyl-2-methyl-3-phenylglycidate
[CAS]

80532-66-7
[Synonyms]

BMK methyl glycidate
BMK Powder glycidate
methyl-2-methyl-3-phenylglycidate
Bmk Methyl-2-Methyl-3-Phenylglycidate
methyl 2-methyl-3-phenyloxirane-2-carboxylate
methyl-2-methyl-3-phenylglycidate Basic information
2,3-EPOXY-2-METHYL-3-PHENYL-PROPIONSAEURE-METHYLESTER
BMK Powder glycidate methyl-2-methyl-3-phenylglycidate
2-Oxiranecarboxylic acid, 2-methyl-3-phenyl-, methyl ester
[EINECS(EC#)]

205-854-1
[Molecular Formula]

C11H12O3
[MDL Number]

MFCD34179575
[MOL File]

80532-66-7.mol
[Molecular Weight]

192.21
Chemical PropertiesBack Directory
[Boiling point ]

73-74 °C(Press: 0.2 Torr)
[density ]

1.168±0.06 g/cm3(Predicted)
[solubility ]

DMF: 20 mg/ml; DMSO: 25 mg/ml; Ethanol: 20 mg/ml; PBS (pH 7.2): 1 mg/ml
[InChI]

InChI=1S/C11H12O3/c1-11(10(12)13-2)9(14-11)8-6-4-3-5-7-8/h3-7,9H,1-2H3
[InChIKey]

CPPPKJUXIISPJL-UHFFFAOYSA-N
[SMILES]

O1C(C2=CC=CC=C2)C1(C)C(OC)=O
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)Exclamation Mark (GHS07)
GHS02,GHS07
[Signal word ]

Danger
[Hazard statements ]

H225-H302-H319-H336
[Precautionary statements ]

P210-P240-P241-P242-P243-P261-P264-P270-P271-P280-P301+P312-P330-P303+P361+P353-P304+P340-P305+P351+P338-P337+P313-P370+P378-P403+P233-P403+P235-P405-P501
Hazard InformationBack Directory
[Description]

BMK methyl glycidate is an analytical reference standard categorized as a precursor in the synthesis of phenylacetone.This product is intended for research and forensic applications.
[Uses]

Methyl 2-methyl-3-phenyloxirane-2-carboxylate (BMK methyl glycidate) and 2‐methyl-3-phenyloxirane-2- carboxylic acid (BMK glycidic acid) are also substances that are immediate precursors of amphetamines and that are frequently used for the illicit manufacture of amphetamines. Those substances should therefore be included in Annex I to Regulation (EC) No 273/2004 and in the Annex to Regulation (EC) No 111/2005.
[Toxicology]

Acute toxicity:
Oral LD50 6,482 mg/kg (rat)
Inhalative LC50/4 h >49.2 mg/l (rabbit)
[References]

[1] R. A. KUROYAN. ChemInform Abstract: GENERAL CHARACTERISTICS OF OXIRANE RING OPENING DURING CLEAVAGE OF GLYCIDIC ACIDS[J]. ChemInform, 1984, 15 2. DOI: 10.1002/chin.198402096
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