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

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

CAS No:
20445-33-4
Formula:
C10H8ClF3O2
Chemical Name:
(S)-(+)-ALPHA-METHOXY-ALPHA-TRIFLUOROMETHYLPHENYLACETYL CHLORIDE
Synonyms:
(+)-ALPHA-METHOXY-ALPHA-(TRIFLUOROMETHYL)PHENYLACETYL CHLORIDE;(R)-(-)-A-METHOXY-A-(TRIFLUOROMETHYL)PHENYLACETYL CHLORIDE;(R)-(-)-ALPHA-METHOXY-ALPHA-(TRIFLUOROMETHYL)BENZENEACETYLCHLORIDE;R(-)-ALPHA-METHOXY-ALPHA-TRIFLUOROMETHYLPHENYLACETIC ACID CHLORIDE;(R)-(-)-ALPHA-METHOXY-ALPHA-(TRIFLUOROMETHYL)PHENYLACETYL CHLORIDE;(R)-(-)-1-METHOXY-1-(TRIFLUOROMETHYL)PHENYL ACETYL CHLORIDE;(R)-(+)-1-METHOXY-1-(TRIFLUOROMETHYL)PHENYLACETYL CHLORIDE;(+)-MOSHER'S ACID 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：

252.01600

BRN：

3591564

EC Number：

-0

UNII：

472VA70UL4

HScode：

2918990090

Characteristics

PSA：

26.3

XLogP3：

2.85600

Appearance：

Clear colorless to light yellow Liquid

Density：

1.35 g/mL at 25 °C(lit.)

Boiling Point：

213-214 °C(lit.)

Flash Point：

194 °F

Refractive Index：

n20/D 1.47(lit.)

Water Solubility：

Slightly miscible with water.

Storage Conditions：

−20°C

Specific rotation：

D24 +129.0± 0.2° (c =5.17 in CCl4)

Safety Information

Packing level：

Hazard category：

Transport codes：

UN 3265 8/PG 2

wgk germany：

hazard class code：

34-43

safety instructions：

26-36/37/39-45-27

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

Resolution of enantiomers primarily of alcohols 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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(S)-(+)-α-Methoxy-α-(trifluoromethyl)phenylacetyl chloride

CAS No.: 20445-33-4

Content: 99.00%

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(S)-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride 99% see COA kanbei

CAS No.: 20445-33-4

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

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