2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]acetic acid
-
![2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4de2c75e1b6545f295495701d6519b04.png "2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]acetic acid")
2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]acetic acid
structure -
-
CAS No:
32304-29-3
-
Formula:
C9H3F7O2
-
Chemical Name:
2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]acetic acid
-
Synonyms:
32304-29-3;[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]acetic acid;4-(perfluorotolyl)acetic acid;2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]acetic acid;2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenylacetic acid;NSC137864;(4-Perfluorotolyl)acetic acid;DTXSID60954090;Benzeneacetic acid,2,3,5,6-tetrafluoro-4-(trifluoromethyl)-;ZINC1723283;MFCD00559327;AKOS017344894;NSC-137864
-
CAS No:
2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]acetic acid Basic Attributes
276.11 g/mol
276.00212647 g/mol
137864
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:276.11
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:2
Exact Mass:276.00212647
Monoisotopic Mass:276.00212647
Topological Polar Surface Area:37.3
Heavy Atom Count:18
Complexity:303
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
Request for Quotation