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2,3,6-TRIFLUOROPHENOL

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Origin: China

Cas No: 113798-74-6

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 80 mt/month

Lead time: 7 days for OEM, 3 days for ready goods

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Products Specification
Product Description

Quick Details

CAS No.:: 113798-74-6

Other Names:: Phenol, 2,3,6-trifluoro- (9CI)

MF:: C6H3F3O

EINECS No.:: 113798-74-6

Place of Origin:: Shaanxi, China

Type:: Agrochemical Intermediates, Dyestuff Intermediates, Flavor & Fragrance Intermediates, Pharmaceutical Intermediates, Syntheses Material Intermediates

Purity:: 99%min

Brand Name:: DIDAC

Model Number:: DAC170112

Application:: Pharm/Chem Industries

Appearance:: Solid Form

Structure Identification:: H-NMR&LC-MS

Identification:: Infrared Absorption

Test method:: HPLC-ESI-MS

Content:: 99.0% to 101.0%

Water:: 0.5% Max.

Sulfated ash:: 0.1% Max.

Heavy metals:: 10ppm Max

Total Impurity:: 0.2% Max.

Assay:: HPLC

Disregard limit:: 0.0005%

Packaging&Delivery

Packaging Details: 25kgs/Drum; 200kgs/Drum

Port: Any main port of China

Lead Time:

Quantity(Grams)	1 - 1	>1
Est. Time(days)	3	To be negotiated

Products Description

Item	Standard	Test Results
Identification	A.H-NMR:Comply with the structure	Complies
		B.LC-MS:Comply with the structure	Complies
		C.The IR spectrum of sample should be identical with that of reference standard;	Complies
		D.HPLC-ESI-MS The retention time of the major peak in the chromatogram of the Assay preparation corresponds to that in the chromatogram of the Standard preparation, as obtained in the Assay.	Complies
Crystallinity	meets the requirements.	Complies
Loss on drying	≤2.0%	0.19%
Heavy metals	≤10 ppm	<10ppm
Water	≤1.0%	0.1%
Sulphated ash	≤0.5%, determined on 1.0 g.	0.009%
Related substances	Unspecified impurities: for each impurity ≤0.10%	<0.10%
Related substances		Total Impurity ≤0.5%	0.18%
Purity	≥99.0%	99.7%
Assay	99.0%~101.0% (anhydrous substance).	99.8%
Storage	Preserve in well-closed, light-resistant and airtight containers.	Complies

Property

CAS No.: 113798-74-6 Formula: C6H3F3O Molecular Weight: 148.08300

Basic Info

Chemical Name	2,3,6-TRIFLUOROPHENOL
Synonyms	2,3,6-Trifluorophenol; 2,3,4-TRI-O-BENZYL-Β-D-GLUCOPYRANOSIDURONIC ACID BENZYL ESTER,TRICHLOROACETIMIDATE; Phenol,2,3,6-trifluoro-(9CI); 2,3,6-trifluoro-phenol;
CAS No.	113798-74-6
Molecular Formula	C6H3F3O
Molecular Weight	148.08300
PSA	20.23000
LogP	1.80950

Properties

Appearance & Physical State	clear light yellow liquid after melting
Density	1.473g/cm3
Boiling Point	137ºC at 760mmHg
Melting Point	33-37ºC(lit.)
Flash Point	147 °F
Refractive Index	1.471
Vapor Pressure	5.81mmHg at 25°C

Safety Info

Hazard Class	4.1
Safety Statements	S26
HS Code	2908199090
Packing Group	III
WGK Germany	3
RIDADR	UN 1325
Risk Statements	R20/21/22
Hazard Codes	Xn; Xi
Symbol	GHS02, GHS07
Signal Word	Danger
Hazard Declaration	H228; H302; H312; H315; H319; H332; H335
Caution Statement	P210; P261; P280; P305 + P351 + P338

Synthesis Route

2,3,5-trifluoro-4-hydroxybenzoic acid→2,3,6-TRIFLUOROPHENOL
1,2,3,4-Tetrafluorobenzene→2,3,6-TRIFLUOROPHENOL

Precursor

1,2,3,4-Tetrafluorobenzene
2,3,5-trifluoro-4-hydroxybenzoic acid

Downstream Product

3-Hydroxy-2,4,5-trifluorobenzoic acid
4-bromo-2,3,6-trifluorophenol
(2S)-2-amino-3-(2,3,5-trifluoro-4-hydroxyphenyl)propanoic acid

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