(S)-2-Chloro-1-(3,4-difluorophenyl)ethanol | CAS No. 1006376-60-8

(S)-2-Chloro-1-(3,4-difluorophenyl)ethanol

Basic Information

CAS Number

1006376-60-8

Molecular Formula

C8H7ClF2O

Molecular Weight

192.59 g/mol

AD

Basic Physical Properties

Boiling Point

256.3±35.0 ºC (760 Torr),

Flash Point

108.8±25.9 ºC,

C1=CC(=C(C=C1C(CCl)O)F)F

InChI

InChI=1S/C8H7ClF2O/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,12H,4H2/t8-/m1/s1

InChIKey

RYOLLNVCYSUXCP-MRVPVSSYSA-N

LogP

2.2370000000000005

Topological Polar Surface Area

20.23 Ų

Hydrogen Bond Donor/Acceptor

1 / 1

Complexity

145

Synonyms & References

English

  • (S)-2-Chloro-1-(3,4-difluorophenyl)ethanol
  • (1S)-2-Chloro-1-(3,4-difluorophenyl)ethanol
  • (1S)-2-chloro-1-(3,4-difluorophenyl)-1-ethanol
  • (1S)-2-Chloro-1-(3,4-difluorophenyl)ethan-1-ol
  • Benzenemethanol, α-(chloromethyl)-3,4-difluoro-, (αS)-
  • (alphaS)-alpha-(Chloromethyl)-3,4-difluorobenzenemethanol
  • (ALPHAS)-ALPHA
  • 1006376-60-8
  • (S)-2-Chloro-1-(3,4-Difluorophenyl) Ethanol
  • CS-0011366
  • I11943
  • (S)-2-Chloro-1-(3,4-difluoro-phenyl)-ethanol
  • J-502418
  • Benzenemethanol, alpha-(chloromethyl)-3,4-difluoro-, (alphaS)-
  • CS-13253
  • SCHEMBL2396253
  • DB-258186
  • (1S)-2-chloro-1-(3,4-difluorophenyl)ethanol
  • EN300-87684
  • MFCD09863590
  • C8H7ClF2O
  • AKOS016844937
  • DTXSID50649589
  • RYOLLNVCYSUXCP-MRVPVSSYSA-N

MDL Number

MFCD09863590

FAQ

What regulatory guidelines apply to (S)-2-Chloro-1-(3,4-difluorophenyl)ethanol (CAS: 1006376-60-8)?

Regulatory guidelines for (S)-2-Chloro-1-(3,4-difluorophenyl)ethanol (CAS: 1006376-60-8) include GHS classification, REACH regulations, and FDA/EPA guidelines. GHS classifies it as a toxic substance, REACH requires registration for import and use, and FDA/EPA regulations address its use in pharmaceuticals and environmental releases.

Are there alternatives to (S)-2-Chloro-1-(3,4-difluorophenyl)ethanol in synthesis?

Alternatives to (S)-2-Chloro-1-(3,4-difluorophenyl)ethanol in synthesis include using isomers like (R)-2-Chloro-1-(3,4-difluorophenyl)ethanol or other substituents such as bromo or trifluoromethyl groups. Common alternative reagents include chloroformic acid esters or other halogenation reagents.

What is the market or research trend for (S)-2-Chloro-1-(3,4-difluorophenyl)ethanol?

The market and research trends for (S)-2-Chloro-1-(3,4-difluorophenyl)ethanol indicate growing interest in its applications in medicinal chemistry and biotechnology. Research trends focus on its use as a chiral building block in drug synthesis and as an intermediate in the development of new pharmaceuticals. Market demand is expected to increase due to its unique chemical properties and potential in therapeutic applications.

How should waste containing (S)-2-Chloro-1-(3,4-difluorophenyl)ethanol be handled?

Waste containing (S)-2-Chloro-1-(3,4-difluorophenyl)ethanol should be collected in appropriate containers, labeled, and stored separately. Incineration is a common method for disposal, while professional waste disposal services are recommended for large quantities. Environmental protection precautions include ensuring no contamination of water sources and following local regulations for hazardous waste management.

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