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Home > products > Pharmaceutical Intermediates > 4-Trifluoromethoxyphenol CAS 828-27-3

4-Trifluoromethoxyphenol CAS 828-27-3

Product Details

Place of Origin: China

Brand Name: Sunshine

Certification: ISO,COA

Model Number: 828-27-3

Payment & Shipping Terms

Minimum Order Quantity: Negotiation

Price: Negotiation

Packaging Details: Plastic bottles, Plastic buckets

Delivery Time: 7-15 days

Payment Terms: T/T, L/C, D/A, Western Union

Supply Ability: TON

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Highlight:
CAS NO::
828-27-3
Appearance::
Off-white Crystal Or Colorless Liquid
Molecular Formula::
C7H5F3O2
Molecular Weight::
178.10900
EINECS NO::
212-583-0
MDL NO::
MFCD00040988
CAS NO::
828-27-3
Appearance::
Off-white Crystal Or Colorless Liquid
Molecular Formula::
C7H5F3O2
Molecular Weight::
178.10900
EINECS NO::
212-583-0
MDL NO::
MFCD00040988
4-Trifluoromethoxyphenol CAS 828-27-3

Product Description:

Product Name: 4-Trifluoromethoxyphenol CAS NO: 828-27-3

 

 

Synonyms:

4-TRIFLUOROMETHOXYPHENOL FOR SYNTHESIS;

PHENOL,4-(TRIFLUOROMETHOXY);

TFMOPO;

 

 

Chemical & Physical Properties:

Appearance: Off-white crystal or colorless liquid

Assay :≥99.0%

Density: 1.375

Boiling Point: 80℃ (15 mmHg)

Melting Point: 17-18℃

Flash Point: 86℃

Refractive Index: 1.446-1.448

Stability: Stable at room temperature in closed containers under normal storage and handling conditions.

Storage Condition: Keep away from heat, sparks, and flame. Keep away from sources of ignition. Do not store in direct sunlight. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Do not expose to air.

Storage Temp.: Store below +30℃

 

 

Safety Information:

Symbol: GHS07

Signal Word: Warning

Safety Statements: S26-S36/37/39

Hazard Codes: Xn,Xi

Hazard Class: 6.1

HS Code: 29095090

Packing Group: III

WGK Germany: 2

RIDADR: UN 2927

Risk Statements: R20/21/22; R36/37/38

Hazard Statements: H302-H312-H315-H319-H332-H335

Precautionary Statements: P261-P280-P305 + P351 + P338

 

 

4-(Trifluoromethoxy)phenol is used as a reactant in the preparation of 1-aryloxyethyl piperazine derivatives as Kv1.5 potassium channel inhibitors.

 

 

 

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