PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (4-chlorophenyl)sulfanylmethyl 2,2,2-trifluoroacetate | CAS Registry Number: 104316-84-9
Synonyms: AGN-PC-00O7DG, ACMC-20m743, CTK0D8085
Molecular Formula: | C9H6ClF3O2S | Molecular Weight: | 270.655950 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OIZUGMSNXCVXRE-UHFFFAOYSA-N
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IUPAC Name: (1-trimethylsilylcyclopropyl)methyl 2,2,2-trifluoroacetate | CAS Registry Number: 89319-63-1
Synonyms: ACMC-20lksa, CTK2J7546
Molecular Formula: | C9H15F3O2Si | Molecular Weight: | 240.294910 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KRCAFFQASJRFJF-UHFFFAOYSA-N
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IUPAC Name: (2,5-dimethyl-4-oxoheptan-2-yl) 2,2,2-trifluoroacetate | CAS Registry Number: 62939-77-9
Synonyms: CTK2B0503
Molecular Formula: | C11H17F3O3 | Molecular Weight: | 254.246090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LHWWEGGNRNQMNO-UHFFFAOYSA-N
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IUPAC Name: 2-methylbut-3-en-2-yl 2,2,2-trifluoroacetate | CAS Registry Number: 77949-41-8
Synonyms: CTK2G5863
Molecular Formula: | C7H9F3O2 | Molecular Weight: | 182.140370 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: INKBTCQPOAPSFS-UHFFFAOYSA-N
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IUPAC Name: 2-methylbut-3-yn-2-yl 2,2,2-trifluoroacetate | CAS Registry Number: 61570-79-4
Synonyms: AGN-PC-00H141, CTK2D7189, AG-L-16760
Molecular Formula: | C7H7F3O2 | Molecular Weight: | 180.124490 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZFEQBMPYPHTBKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylbutan-2-yl 2,2,2-trifluoroacetate | CAS Registry Number: 461-73-4
Synonyms: CTK1C7529, AKOS016030058
Molecular Formula: | C7H11F3O2 | Molecular Weight: | 184.156250 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BTOHAHVYNSIQLJ-UHFFFAOYSA-N
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IUPAC Name: (4-hydroxy-2-oxo-1H-quinolin-3-yl) 2,2,2-trifluoroacetate | CAS Registry Number: 90061-43-1
Synonyms: SureCN6579403, CTK3I4883
Molecular Formula: | C11H6F3NO4 | Molecular Weight: | 273.164850 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: WHJRIBZRAYKVHG-UHFFFAOYSA-N
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IUPAC Name: 1,3-diphenylbutyl 2,2,2-trifluoroacetate | CAS Registry Number: 84494-83-7
Synonyms: SureCN11035540, CTK2I5626
Molecular Formula: | C18H17F3O2 | Molecular Weight: | 322.321590 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MDZLLGIXCKOQGS-UHFFFAOYSA-N
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IUPAC Name: 1-phenylhex-5-en-3-yl 2,2,2-trifluoroacetate | CAS Registry Number: 113002-60-1
Synonyms: ACMC-20mhco, CTK0D0595
Molecular Formula: | C14H15F3O2 | Molecular Weight: | 272.262910 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RPJRHDGGWXPFQF-UHFFFAOYSA-N
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IUPAC Name: [1-(3-chlorophenyl)-2-trimethylsilylethyl] 2,2,2-trifluoroacetate | CAS Registry Number: 136272-22-5
Synonyms: ACMC-20mw3j, CTK0B9520
Molecular Formula: | C13H16ClF3O2Si | Molecular Weight: | 324.798650 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RGAMMMLYMDWWBJ-UHFFFAOYSA-N
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IUPAC Name: 1-(4-chlorophenyl)ethyl 2,2,2-trifluoroacetate | CAS Registry Number: 88927-60-0
Synonyms: ACMC-20lexf, CTK3A5014
Molecular Formula: | C10H8ClF3O2 | Molecular Weight: | 252.617530 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LMIZKOLSYKBEQU-UHFFFAOYSA-N
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IUPAC Name: 1-(2-acetyloxyethoxy)ethyl 2,2,2-trifluoroacetate | CAS Registry Number: 122279-96-3
Synonyms: ACMC-20mpz6, CTK0C3231
Molecular Formula: | C8H11F3O5 | Molecular Weight: | 244.165150 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: BNEGVBWBTBIGAE-UHFFFAOYSA-N
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IUPAC Name: dodec-1-en-3-yl 2,2,2-trifluoroacetate | CAS Registry Number: 543717-25-5
Synonyms: CTK1F9039, Acetic acid, trifluoro-, 1-ethenyldecyl ester
Molecular Formula: | C14H23F3O2 | Molecular Weight: | 280.326430 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WDYOQIARBJANHU-UHFFFAOYSA-N
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IUPAC Name: (3,6-dimethyl-5-oxoheptan-3-yl) 2,2,2-trifluoroacetate | CAS Registry Number: 62939-78-0
Synonyms: CTK2B0502
Molecular Formula: | C11H17F3O3 | Molecular Weight: | 254.246090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HNXUXPUPAIDSSH-UHFFFAOYSA-N
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IUPAC Name: pentan-3-yl 2,2,2-trifluoroacetate | CAS Registry Number: 7556-81-2
Synonyms: CTK2G0983
Molecular Formula: | C7H11F3O2 | Molecular Weight: | 184.156250 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BXWSQZLYNDJRNR-UHFFFAOYSA-N
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IUPAC Name: 2-(4-methyl-3-oxocyclohexyl)propan-2-yl 2,2,2-trifluoroacetate | CAS Registry Number: 88239-31-0
Synonyms: CTK3B5370
Molecular Formula: | C12H17F3O3 | Molecular Weight: | 266.256790 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QBKNBOYBOUVMHQ-UHFFFAOYSA-N
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IUPAC Name: 2-phenylpropan-2-yl 2,2,2-trifluoroacetate | CAS Registry Number: 7429-11-0
Synonyms: SureCN7737510, CTK2H0334
Molecular Formula: | C11H11F3O2 | Molecular Weight: | 232.199050 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZTAXIADPXAFHGS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (1-methylcyclohexyl) 2,2,2-trifluoroacetate | CAS Registry Number: 775-75-7
Synonyms: AC1O5ESX, Acetic acid, trifluoro-, 1-methyl cyclohexyl ester, CTK2G6256, (1-methylcyclohexyl) 2,2,2-trifluoroacetate
Molecular Formula: | C9H13F3O2 | Molecular Weight: | 210.193530 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XHWQUVQVTFUQSG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: prop-1-en-2-yl 2,2,2-trifluoroacetate | CAS Registry Number: 400-39-5
Synonyms: Acetic acid, trifluoro-, isopropenyl ester, AC1LC8AL, CTK1D0178, prop-1-en-2-yl 2,2,2-trifluoroacetate
Molecular Formula: | C5H5F3O2 | Molecular Weight: | 154.087210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DGGGGOPPYLQQRC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: dodecan-2-yl 2,2,2-trifluoroacetate | CAS Registry Number: 1894-68-4
Synonyms: 2-Trifluoroacetoxydodecane, AC1LBI9X, 1-Methylundecyl trifluoroacetate, CTK0A2877, dodecan-2-yl 2,2,2-trifluoroacetate
Molecular Formula: | C14H25F3O2 | Molecular Weight: | 282.342310 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RDYXOENSCHDACI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: naphthalen-1-ylmethyl 2,2,2-trifluoroacetate | CAS Registry Number: 142077-82-5
Synonyms: ACMC-20n17a, CTK0B6212
Molecular Formula: | C13H9F3O2 | Molecular Weight: | 254.204570 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FNINWPOKSZXOOT-UHFFFAOYSA-N
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