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326897-98-7

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326897-98-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 326897-98-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,2,6,8,9 and 7 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 326897-98:
(8*3)+(7*2)+(6*6)+(5*8)+(4*9)+(3*7)+(2*9)+(1*8)=197
197 % 10 = 7
So 326897-98-7 is a valid CAS Registry Number.

326897-98-7SDS

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 2,2,2-trifluoro-1-(3-hydroxyphenyl)ethanone

1.2 Other means of identification

Product number -
Other names -

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:326897-98-7 SDS

326897-98-7Downstream Products

326897-98-7Relevant articles and documents

Asymmetric synthesis of photophore-containing lactisole derivatives to elucidate sweet taste receptors

Hashimoto, Makoto,Ishida, Akiko,Misaka, Takumi,Nakagita, Tomoya,Tachrim, Zetryana Puteri,Wang, Lei

, (2020/06/30)

Lactisole, which has a 2-phenoxy propionic acid skeleton, is well-known as an inhibitor of sweet taste receptors. We recently revealed some of the structure-activity relationships of the aromatic ring and chiral center of lactisole. Photoaffinity labeling

Structure-Activity Relations. Part 11. Biologically Active 2-Phenoxy-N-phenyl-3-pyridinecarboxamides: Potential Photoaffilnity Labels and Fused-ring Analogues

Bowden, Keith,Malik, Faisal P.,Pallett, Ken E.,Tomlinson, Ian D.

, p. 2901 - 2919 (2007/10/02)

Four substituted 2-phenoxy-N-phenyl-3-pyridinecarboxamides having azido or trifluoromethyldiazirinyl substituents have been prepared as potential photoaffinity labels for phytoene desaturase.Intramolecular hydrogen-bonding has been found to occur in 2-phenoxy-N-phenyl-3-pyridinecarboxamides.This finding and molecular graphic studies led to the design and synthesis of some substituted 1,3-diphenylpyridopyrimidine-2(1H),-4(3H)-diones and 1,3-diphenyl-2,3-dihydropyridopyrimidin-4(1H)-ones and a 4-hydroxy-1,3-diphenyl-1,8-naphthyridin-2(1H)-one.The biological activities of selected compounds towards Daucus carota have been measured.

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