PRODUCT NAME | CAS Registry Number |
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IUPAC Name: octyl 2,2,2-trifluoroacetate | CAS Registry Number: 2561-21-9
Synonyms: 1-Octanol, trifluoroacetate, AC1LATY2, octyl 2,2,2-trifluoroacetate, CTK0J3906
Molecular Formula: | C10H17F3O2 | Molecular Weight: | 226.235990 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MGRWEFWRZHQSRH-UHFFFAOYSA-N
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IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 2,2,2-trifluoroacetate | CAS Registry Number: 5672-86-6
Synonyms: CTK1F3974
Molecular Formula: | C8Cl5F3O2 | Molecular Weight: | 362.344610 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QACUOWCDCMROJT-UHFFFAOYSA-N
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IUPAC Name: 1,1,2,2,2-pentafluoroethyl 2,2,2-trifluoroacetate | CAS Registry Number: 30952-31-9
Synonyms: CTK1C0101
Molecular Formula: | C4F8O2 | Molecular Weight: | 232.028826 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: XYRHQRMZDVGRDY-UHFFFAOYSA-N
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IUPAC Name: pentyl 2,2,2-trifluoroacetate | CAS Registry Number: 327-70-8
Synonyms: Trifluoroacetic acid, n-pentyl ester, AC1LAUH4, pentyl 2,2,2-trifluoroacetate, CTK1B2164, AKOS016030051
Molecular Formula: | C7H11F3O2 | Molecular Weight: | 184.156250 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XJVUVRKPEBTMEC-UHFFFAOYSA-N
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IUPAC Name: propyl 2,2,2-trifluoroacetate | CAS Registry Number: 383-66-4
Synonyms: Propyl trifluoroacetate, AC1LAUUE, propyl 2,2,2-trifluoroacetate, CTK1B4939, AKOS016030134
Molecular Formula: | C5H7F3O2 | Molecular Weight: | 156.103090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CDXJNCAVPFGVNL-UHFFFAOYSA-N
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IUPAC Name: silylmethyl 2,2,2-trifluoroacetate | CAS Registry Number: 67445-54-9
Synonyms: CTK1H7804
Molecular Formula: | C3H5F3O2Si | Molecular Weight: | 158.151310 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IHWNLLBZRFPXEV-UHFFFAOYSA-N
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IUPAC Name: spiro[11.12]tetracosan-24-yl 2,2,2-trifluoroacetate | CAS Registry Number: 88011-90-9
Synonyms: AGN-PC-00L3FI, CTK3B9907
Molecular Formula: | C26H45F3O2 | Molecular Weight: | 446.629510 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WAQFXIBULHWMHG-UHFFFAOYSA-N
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IUPAC Name: tetradecyl 2,2,2-trifluoroacetate | CAS Registry Number: 6222-02-2
Synonyms: Tetradecyl trifluoroacetate, tetradecyl 2,2,2-trifluoroacetate, Trifluoroacetic acid, n-tetradecyl ester, AC1LAWF2, 1-Tetradecanol, trifluoroacetate, DTXSID80873294, UVIFJLAXCAKUFR-UHFFFAOYSA-N
Molecular Formula: | C16H29F3O2 | Molecular Weight: | 310.390 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UVIFJLAXCAKUFR-UHFFFAOYSA-N
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IUPAC Name: oxolan-2-yl 2,2,2-trifluoroacetate | CAS Registry Number: 64258-33-9
Synonyms: SureCN12553878, CTK1I5499
Molecular Formula: | C6H7F3O3 | Molecular Weight: | 184.113190 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: WUSFZULTWBLNFJ-UHFFFAOYSA-N
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IUPAC Name: oxan-3-yl 2,2,2-trifluoroacetate | CAS Registry Number: 88410-38-2
Synonyms: ACMC-20l9d0, CTK3B2173
Molecular Formula: | C7H9F3O3 | Molecular Weight: | 198.139770 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PKYHVPUMLIGKMI-UHFFFAOYSA-N
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IUPAC Name: oxolan-3-yl 2,2,2-trifluoroacetate | CAS Registry Number: 91258-48-9
Synonyms: ACMC-20lu6d, AGN-PC-00LHGN, CTK3G5034
Molecular Formula: | C6H7F3O3 | Molecular Weight: | 184.113190 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LJTHMVUENATSDA-UHFFFAOYSA-N
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IUPAC Name: triethylsilyl 2,2,2-trifluoroacetate | CAS Registry Number: 562-98-1
Synonyms: AGN-PC-00H1XT, CTK1F4924, AG-L-17032
Molecular Formula: | C8H15F3O2Si | Molecular Weight: | 228.284210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SMOCWYURJKTOQN-UHFFFAOYSA-N
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IUPAC Name: tris(4-fluorophenyl)methyl 2,2,2-trifluoroacetate | CAS Registry Number: 90173-63-0
Synonyms: CTK3I3656
Molecular Formula: | C21H12F6O2 | Molecular Weight: | 410.309199 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: FODJVGYLABYQIG-UHFFFAOYSA-N
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IUPAC Name: tris(4-methoxyphenyl)methyl 2,2,2-trifluoroacetate | CAS Registry Number: 90173-60-7
Synonyms: CTK3I3659
Molecular Formula: | C24H21F3O5 | Molecular Weight: | 446.415750 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: BFAZKRLCKPNIBC-UHFFFAOYSA-N
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