200004-40-6

• 

• Basic information

  1. Product Name: (1S)-3-chloro-1-(4-fluorophenyl)propan-1-ol
  2. Synonyms: (1S)-3-chloro-1-(4-fluorophenyl)propan-1-ol;(S)-3-chloro-1-(4-fluorophenyl)propan-1-ol;BenzeneMethanol,a-(2-chloroethyl)-4-fluoro-, (aS)-;(alphaS)-alpha-(2-Chloroethyl)-4-fluorobenzenemethanol
  3. CAS NO:200004-40-6
  4. Molecular Formula: C₉H₁₀ClFO
  5. Molecular Weight: 188.6265032
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 200004-40-6.mol
  9. Article Data: 6

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: 297.8°C at 760 mmHg
  3. Flash Point: 133.9°C
  4. Appearance: /
  5. Density: 1.236g/cm³
  6. Vapor Pressure: 0.000592mmHg at 25°C
  7. Refractive Index: 1.525
  8. Storage Temp.: N/A
  9. Solubility: N/A
  10. CAS DataBase Reference: (1S)-3-chloro-1-(4-fluorophenyl)propan-1-ol(CAS DataBase Reference)
  11. NIST Chemistry Reference: (1S)-3-chloro-1-(4-fluorophenyl)propan-1-ol(200004-40-6)
  12. EPA Substance Registry System: (1S)-3-chloro-1-(4-fluorophenyl)propan-1-ol(200004-40-6)

• Safety Data

  1. Hazard Codes: N/A
  2. Statements: N/A
  3. Safety Statements: N/A
  4. WGK Germany:
  5. RTECS:
  6. HazardClass: N/A
  7. PackingGroup: N/A
  8. Hazardous Substances Data: 200004-40-6(Hazardous Substances Data)

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• Usage
• SDS
• Upstream product
• Downstream Products
• Article

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• (alphaS)-alpha-(2-Chloroethyl)-4-fluorobenzenemethanol

  Cas No: 200004-40-6

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200004-40-6 Usage

General Description

"(1S)-3-chloro-1-(4-fluorophenyl)propan-1-ol" is a chemical compound with the molecular formula C9H10ClFO. It is a chiral compound, with the (1S) designation indicating that it has a stereocenter at the first carbon. (1S)-3-chloro-1-(4-fluorophenyl)propan-1-ol is a chlorinated alcohol with a fluorophenyl group attached to the first carbon, and it is often used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals. It is also used in the research and development of new drugs. The compound has potential applications in the field of medicinal chemistry and may have biological activity due to its unique chemical structure. Moreover, the compound's stereochemistry is important for understanding its biological activity and potential targets.

Check Digit Verification of cas no

The CAS Registry Mumber 200004-40-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,0,0,0 and 4 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 200004-40:
(8*2)+(7*0)+(6*0)+(5*0)+(4*0)+(3*4)+(2*4)+(1*0)=36
36 % 10 = 6
So 200004-40-6 is a valid CAS Registry Number.

InChI:InChI=1/C9H10ClFO/c10-6-5-9(12)7-1-3-8(11)4-2-7/h1-4,9,12H,5-6H2/t9-/m0/s1

200004-40-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name	(S)-3-chloro-1-(4-fluorophenyl)-1-propanol

1.2 Other means of identification

Product number	-
Other names	Benzenemethanol,a-(2-chloroethyl)-4-fluoro-, (aS)-

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:200004-40-6 SDS

200004-40-6Upstream product

• 347-93-3 3-chloro-4'-fluoropropiophenone 
• 123-20-6 vinyl n-butyrate 
• 31736-75-1 3-chloro-1-(4-fluorophenyl)propan-1-ol 

200004-40-6Downstream Products

• 1238698-08-2 C₁₆H₁₆ClFO 
• 923570-24-5 4S-(4-benzyloxy-phenyl)-3S-(4-fluoro-phenyl)-1-[3-(4-fluoro-phenyl)-3S-hydroxy-propyl]-azetidin-2-one 
• 923570-22-3 4R-(4-benzyloxy-phenyl)-3R-(4-fluoro-phenyl)-1-[3-(4-fluoro-phenyl)-3S-hydroxy-propyl]-azetidin-2-one 
• 926657-23-0 (S)-1-(4-Fluoro-phenyl)-3-iodo-propan-1-ol 

200004-40-6Relevant articles and documents

A convenient enantioselective CBS-reduction of arylketones in flow-microreactor systems

De Angelis, Sonia,De Renzo, Maddalena,Carlucci, Claudia,Degennaro, Leonardo,Luisi, Renzo

supporting information, p. 4304 - 4311 (2016/05/24)

A convenient, versatile, and green CBS-asymmetric reduction of aryl and heteroaryl ketones has been developed by using the microreactor technology. The study demonstrates that it is possible to handle borane solution safely within microreactors and that the reaction performs well using 2-MeTHF as a greener solvent.

PIPERIDINE COMPOUNDS, PHARMACEUTICAL COMPOSITION COMPRISING THE SAME AND ITS USE

-

Page/Page column 42-43, (2010/04/30)

Piperidine compounds and pharmaceutically useful salts thereof, a pharmaceutical composition including an effective amount of the racemic or enantiomerically enriched piperidine compounds to treat gastrointestinal diseases, and a method of treating gastro

BIPHENYLAZETIDINONE CHOLESTEROL ABSORPTION INHIBITORS

-

Page/Page column 198, (2008/06/13)

The invention relates to a chemical genus of 4-biphenyl-1-phenylazetidin-2-ones useful in the treatment of hypercholesterolemia and other disorders. The compounds have the general formula (I). Pharmaceutical compositions and methods for treating cholesterol- and lipid-associated diseases are also disclosed.

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