196811-90-2

• 

• Basic information

  1. Product Name: 4-(TRIFLUOROMETHOXY)BENZENEETHANOL
  2. Synonyms: 2-(4-(Trifluoromethoxy);2-(4-Trifluoromethoxyphenyl)ethanol, 4-(Trifluoromethoxy)benzeneethanol;2-[4-(TrifluoroMethoxyl)phenyl]ethanol;2-[4-(Trifluoromethoxy)phenyl]ethanol 98%
  3. CAS NO:196811-90-2
  4. Molecular Formula: C₉H₉F₃O₂
  5. Molecular Weight: 206.16
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 196811-90-2.mol
  9. Article Data: 6

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: 83-86 °C/7.0 mmHg
  3. Flash Point: 78 °C
  4. Appearance: /
  5. Density: 1.2774 g/mL at 25 °C
  6. Vapor Pressure: 0.075mmHg at 25°C
  7. Refractive Index: 1.467
  8. Storage Temp.: Sealed in dry,Room Temperature
  9. Solubility: N/A
  10. PKA: 14.74±0.10(Predicted)
  11. CAS DataBase Reference: 4-(TRIFLUOROMETHOXY)BENZENEETHANOL(CAS DataBase Reference)
  12. NIST Chemistry Reference: 4-(TRIFLUOROMETHOXY)BENZENEETHANOL(196811-90-2)
  13. EPA Substance Registry System: 4-(TRIFLUOROMETHOXY)BENZENEETHANOL(196811-90-2)

• Safety Data

  1. Hazard Codes: Xn
  2. Statements: 22-43
  3. Safety Statements: 36/37
  4. RIDADR: UN 1993 / PGIII
  5. WGK Germany: 2
  6. RTECS:
  7. HazardClass: N/A
  8. PackingGroup: N/A
  9. Hazardous Substances Data: 196811-90-2(Hazardous Substances Data)

• Suppliers
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• SDS
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• Downstream Products
• Article

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• 2-(4-(TRIFLUOROMETHOXY)PHENYL)ETHANOL

  Cas No: 196811-90-2

• USD $ 3.0-3.0 / Kilogram

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• Dayang Chem (Hangzhou) Co.,Ltd.
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• 4-(TRIFLUOROMETHOXY)BENZENEETHANOL

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• Shanghai Minstar Chemical Co., Ltd
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• 2-[4-(Trifluoromethoxyl)phenyl]ethanol

  Cas No: 196811-90-2

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• 2-[4-(Trifluoromethoxy)phenyl]ethanol cas no. 196811-90-2 98%

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• 2-(4-(Trifluoromethoxy)phenyl)ethanol

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• Hunan chemfish Pharmaceutical co.,Ltd
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• 2-[4-(TrifluoroMethoxyl)phenyl]ethanol

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• 2-[4-(Trifluoromethoxy)phenyl]ethanol, 98%

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• 4-(TRIFLUOROMETHOXY)BENZENEETHANOLCAS

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• 4-(TRIFLUOROMETHOXY)BENZENEETHANOL

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196811-90-2 Usage

General Description

4-(Trifluoromethoxy)benzeneethanol, also known as 4-(Trifluoromethoxy)phenylethanol, is a chemical compound with the molecular formula C9H9F3O2. It is a colorless liquid with a pleasant, sweet odor, and it is commonly used as an intermediate in the production of various pharmaceuticals and agrochemicals. 4-(TRIFLUOROMETHOXY)BENZENEETHANOL is also used in the synthesis of other organic compounds and is known for its ability to act as a building block for the creation of more complex molecules. It is important to handle this chemical with care, as it can be harmful if ingested or inhaled, and may cause skin and eye irritation. Additionally, it should be stored in a cool, dry place away from incompatible materials.

Check Digit Verification of cas no

The CAS Registry Mumber 196811-90-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,6,8,1 and 1 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 196811-90:
(8*1)+(7*9)+(6*6)+(5*8)+(4*1)+(3*1)+(2*9)+(1*0)=172
172 % 10 = 2
So 196811-90-2 is a valid CAS Registry Number.

InChI:InChI=1/C9H9F3O2/c10-9(11,12)14-8-3-1-7(2-4-8)5-6-13/h1-4,13H,5-6H2

196811-90-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name	2-[4-(Trifluoromethoxy)phenyl]ethanol

1.2 Other means of identification

Product number	-
Other names	2-(4-Trifluoromethoxyphenyl)ethanol (4-(Trifluoromethoxy)benzeneethanol

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:196811-90-2 SDS

196811-90-2Upstream product

• 461-82-5 4-(trifluoromethoxy)aniline 
• 75-21-8 oxirane 
• 407-14-7 1-bromo-4-(trifluoromethoxy)benzene 
• 4315-07-5 4-(trifluoromethoxy)phenylacetic acid 

196811-90-2Downstream Products

• 1361046-03-8 1-(4-(trifluoromethoxy)benzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol 
• 115519-20-5 trans-4-(2-bromoethyl)-1-trifluoromethoxybenzene 

196811-90-2Relevant articles and documents

OXADIAZOLONES AS TRANSIENT RECEPTOR POTENTIAL CHANNEL INHIBITORS

-

Paragraph 0247-0250, (2018/06/12)

The invention relates to compounds of formula (I) and pharmaceutically acceptable salts thereof. In addition, the present invention relates to methods of manufacturing and methods of using the compounds of formula (I) as well as pharmaceutical compositions containing such compounds. The compounds may be useful in treating diseases and conditions mediated by TRPA1, such as pain.

Continuous-flow synthesis of monoarylated acetaldehydes using aryldiazonium salts

Chernyak, Natalia,Buchwald, Stephen L.

, p. 12466 - 12469 (2012/09/05)

Anilines and ethyl vinyl ether can be used as precursors for a process that is the synthetic equivalent of the α-arylation of acetaldehyde enolate. The reaction manifests a high level of functional group compatibility, allowing the ready preparation of a number of synthetically valuable compounds.

4 ( 1H) -PYRIDINONE DERIVATIVES AND THEIR USE AS ANTIMALARIA AGENTS

-

Page/Page column 51, (2010/08/08)

4-pyridone (4-pyridinone) derivatives of Formula (I) and pharmaceutically acceptable derivatives thereof, processes for their preparation, pharmaceutical formulations thereof and their use in chemotherapy of certain parasitic infections such as malaria, are provided.

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