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(S)-(+)-ALPHA-METHOXY-ALPHA-TRIFLUOROMETHYLPHENYLACETYL CHLORIDE

(S)-(+)-ALPHA-METHOXY-ALPHA-TRIFLUOROMETHYLPHENYLACETYL CHLORIDE structure

CAS No:
39637-99-5
Formula:
C10H8ClF3O2
Chemical Name:
(S)-(+)-ALPHA-METHOXY-ALPHA-TRIFLUOROMETHYLPHENYLACETYL CHLORIDE
Synonyms:
(R)-(fi)-alpha-methoxy-alpha-trifluoromethylphenylacetylchloride;(+)-MTPA-CL;(+)-MOSHER'S ACID CHLORIDE;MOSHER'S ACID CHLORIDE;(+)-MOSHER'S CHLORIDE;(S)-(+)-A-METHOXY-A-(TRIFLUOROMETHYL)PHENYLACETYL CHLORIDE;(S)-(+)-ALPHA-METHOXY-ALPHA-(TRIFLUOROMETHYL)BENZENEACETYLCHLORIDE;(S)-(-)-ALPHA-METHOXY-ALPHA-TRIFLUOROMETHYLPHENYLACETYL CHLORIDE
Categories:
Analytical Chemistry > Analysis Reagents

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Description

clear colorless to light yellow liquid

(S)-(+)-ALPHA-METHOXY-ALPHA-TRIFLUOROMETHYLPHENYLACETYL CHLORIDE Basic Attributes

Molecular Weight：

252.62

Exact Mass：

252.016495

BRN：

3591565

EC Number：

-0

UNII：

81UT10UHV3

HScode：

2918990090

Characteristics

PSA：

26.30000

XLogP3：

5.03

Appearance：

Clear colorless to light yellow Liquid

Density：

1.3±0.1 g/cm3

Boiling Point：

213-214 °C(lit.)

Flash Point：

194 °F

Refractive Index：

1.464

Water Solubility：

Sparingly soluble with water.

Storage Conditions：

−20°C

Specific rotation：

D25 -10.0± 0.1° (neat, l = 1)

Safety Information

Packing level：

Hazard category：

Transport codes：

UN 3265 8/PG 2

wgk germany：

hazard class code：

safety instructions：

26-27-36/37/39-45

Marks：

Hazard note：

Corrosive/Freeze

Precautionary statement(s)：

P280-P305 + P351 + P338-P310

Hazard Statements：

H314

GHS Classification：

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 45 companies from 3 notifications to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

(+)-alpha-methoxy-alpha-(trifluoromethyl)phenylacetyl chloride

(S)-(+)-ALPHA-METHOXY-ALPHA-TRIFLUOROMETHYLPHENYLACETYL CHLORIDE Use and Manufacturing

Used to determine the purity of ethanol and amines.

Computed Properties

Molecular Weight:252.62
XLogP3:3.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:252.0164917
Monoisotopic Mass:252.0164917
Topological Polar Surface Area:26.3
Heavy Atom Count:16
Complexity:261
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (S)-(+)-ALPHA-METHOXY-ALPHA-TRIFLUOROMETHYLPHENYLACETYL CHLORIDE

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

(S)-(+)-ALPHA-METHOXY-ALPHA-TRIFLUOROMETHYLPHENYLACETYL CHLORIDE

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