1,1,1-Trifluoro-4,4-dimethylpentan-3-amine,1,1,1-Trifluoro-4-((3-(trifluoromethyl)phenyl)amino)butan-2-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

9151 to 9200 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1,1,1-Trifluoro-4,4-dimethylpentan-3-amine (3 suppliers)

IUPAC Name: 1,1,1-trifluoro-4,4-dimethylpentan-3-amine | CAS Registry Number: 1248988-57-9
Synonyms: 1,1,1-trifluoro-4,4-dimethylpentan-3-amine, AKOS011681646, NE46814

Molecular Formula:	C₇H₁₄F₃N	Molecular Weight:	169.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RFKMORYSKRWMRW-UHFFFAOYSA-N

1248988-57-9

1,1,1-Trifluoro-4-((3-(trifluoromethyl)phenyl)amino)butan-2-ol (2 suppliers)

IUPAC Name: 1,1,1-trifluoro-4-[3-(trifluoromethyl)anilino]butan-2-ol | CAS Registry Number: 383148-59-2
Synonyms: 1,1,1-trifluoro-4-{[3-(trifluoromethyl)phenyl]amino}butan-2-ol, 1,1,1-trifluoro-4-[3-(trifluoromethyl)anilino]-2-butanol, 1,1,1-trifluoro-4-[3-(trifluoromethyl)anilino]butan-2-ol, MFCD03011852, AKOS005093652, 4R-0656

Molecular Formula:	C₁₁H₁₁F₆NO	Molecular Weight:	287.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DIXQZNUQWAYUBA-UHFFFAOYSA-N

383148-59-2

1,1,1-Trifluoro-4-(1,4-dioxa-8-azaspiro[4.5]Decan-8-yl)butan-2-ol (2 suppliers)

IUPAC Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1,1,1-trifluorobutan-2-ol | CAS Registry Number: 692737-14-7
Synonyms: 4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-1,1,1-trifluoro-2-butanol, 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1,1,1-trifluorobutan-2-ol, 4-{1,4-dioxa-8-azaspiro[4.5]decan-8-yl}-1,1,1-trifluorobutan-2-ol, MLS000764025, CHEMBL1585762, HMS2711D20, AKOS005102504, SMR000336165, 8R-1072

Molecular Formula:	C₁₁H₁₈F₃NO₃	Molecular Weight:	269.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XYIKXAYOMCBCMV-UHFFFAOYSA-N

692737-14-7

1,1,1-trifluoro-4-(1H-indol-3-yl)but-3-en-2-one (1 supplier)

1,1,1-Trifluoro-4-(2'-fluorophenyl)butane-2,4-dione (3 suppliers)

IUPAC Name: 4,4,4-trifluoro-1-(2-fluorophenyl)butane-1,3-dione | CAS Registry Number: 111102-82-0
Synonyms: 4,4,4-trifluoro-1-(2-fluorophenyl)butane-1,3-dione, SCHEMBL1924959, MolPort-004-365-623, ZMJUOMSUMXJFPQ-UHFFFAOYSA-N, AKOS000210844, NE12449, EN300-76210, 4-(2-fluorophenyl)-1,1,1-trifluoro-2,4-butanedione, 1-(2-fluoro-phenyl)-4,4,4-trifluoro-butane-1,3-dione

Molecular Formula:	C₁₀H₆F₄O₂	Molecular Weight:	234.147053 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZMJUOMSUMXJFPQ-UHFFFAOYSA-N

111102-82-0

1,1,1-Trifluoro-4-(2,4-difluorophenyl)-2,4-butanedione (2 suppliers)

IUPAC Name: 1-(2,4-difluorophenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 64287-18-9
Synonyms: 1,3-Butanedione, 1-(2,4-difluorophenyl)-4,4,4-trifluoro-, AGN-PC-00NAEQ, SureCN1924321, CTK2A6386, AKOS000210694

Molecular Formula:	C₁₀H₅F₅O₂	Molecular Weight:	252.137516 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LGWBBQQVIRAQAS-UHFFFAOYSA-N

64287-18-9

1,1,1-TRIFLUORO-4-(2-FURYL)-2-HYDROXYBUT-3-ENE (0 suppliers)

1,1,1-TRIFLUORO-4-(2-HYDROXY-PHENYLAMINO)-PENT-3-EN-2-ONE (0 suppliers)

1,1,1-TRifluoro-4-(2-methyl-1h-indol-3-yl)but-3-en-2-one (2 suppliers)

IUPAC Name: 1,1,1-trifluoro-4-(2-methyl-1H-indol-3-yl)but-3-en-2-one | CAS Registry Number: 202074-31-5
Synonyms: 1,1,1-trifluoro-4-(2-methyl-1H-indol-3-yl)but-3-en-2-one, MCULE-1262634090

Molecular Formula:	C₁₃H₁₀F₃NO	Molecular Weight:	253.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEOHFOPOOMVLRS-UHFFFAOYSA-N

202074-31-5

1,1,1-TRifluoro-4-(2-phenyl-1h-indol-3-yl)but-3-en-2-one (3 suppliers)

IUPAC Name: 1,1,1-trifluoro-4-(2-phenyl-1H-indol-3-yl)but-3-en-2-one | CAS Registry Number: 202074-32-6
Synonyms: 1,1,1-TRIFLUORO-4-(2-PHENYL-1H-INDOL-3-YL)BUT-3-EN-2-ONE, MCULE-1142357456

Molecular Formula:	C₁₈H₁₂F₃NO	Molecular Weight:	315.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DYKWTBKVCRYPDH-UHFFFAOYSA-N

202074-32-6

1,1,1-Trifluoro-4-(2-thienyl)-4-((3-(trifluoromethyl)phenyl)amino)but-3-en-2-one (0 suppliers)

IUPAC Name: (E)-1,1,1-trifluoro-4-thiophen-2-yl-4-[3-(trifluoromethyl)anilino]but-3-en-2-one | CAS Registry Number: 1024726-59-7
Synonyms: 1,1,1-TRIFLUORO-4-(2-THIENYL)-4-((3-(TRIFLUOROMETHYL)PHENYL)AMINO)BUT-3-EN-2-ONE, AC1NYGZP, MolPort-006-754-706, ZINC5390798, MFCD00245512, AKOS022170604, MS-9979, ST50951328, (E)-1,1,1-trifluoro-4-thiophen-2-yl-4-[3-(trifluoromethyl)anilino]but-3-en-2-one

Molecular Formula:	C₁₅H₉F₆NOS	Molecular Weight:	365.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ISLQYIWKJTXQTQ-DHZHZOJOSA-N

1024726-59-7

1,1,1-TRifluoro-4-(2-thienyl)but-3-en-2-one (3 suppliers)

IUPAC Name: (E)-1,1,1-trifluoro-4-thiophen-2-ylbut-3-en-2-one | CAS Registry Number: 209967-65-7
Synonyms: 1,1,1-trifluoro-4-(2-thienyl)but-3-en-2-one, 3-buten-2-one, 1,1,1-trifluoro-4-(2-thienyl)-, (3E)-1,1,1-trifluoro-4-(thiophen-2-yl)but-3-en-2-one, AC1LD0PE, MIX-0855, ZX-BK002485, BBL021752, KM4931, MFCD08752910, STK894469, ZINC12404788, AKOS005144442, FCH1390119, FCH3742131, (E)-1,1,1-trifluoro-4-(2-thienyl)-3-buten-2-one, (E)-1,1,1-trifluoro-4-thiophen-2-ylbut-3-en-2-one, InChI=1/C8H5F3OS/c9-8(10,11)7(12)4-3-6-2-1-5-13-6/h1-5H/b4-3

Molecular Formula:	C₈H₅F₃OS	Molecular Weight:	206.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PLFWJGKAWSDIQO-ONEGZZNKSA-N

209967-65-7

1,1,1-Trifluoro-4-(3-methoxyphenyl)but-3-en-2-one (3 suppliers)

IUPAC Name: (E)-1,1,1-trifluoro-4-(3-methoxyphenyl)but-3-en-2-one | CAS Registry Number: 204708-11-2
Synonyms: 1,1,1-TRIFLUORO-4-(3-METHOXYPHENYL)BUT-3-EN-2-ONE, (3E)-1,1,1-trifluoro-4-(3-methoxyphenyl)but-3-en-2-one, MIX-0850, ZX-BK002482, BBL021749, KM4260, STK894466, ZINC12404783, AKOS005144545, 3-Methoxystyryl(trifluoromethyl) ketone, (E)-1,1,1-trifluoro-4-(3-methoxyphenyl)-3-buten-2-one, (E)-1,1,1-Trifluoro-4-(3-methoxyphenyl)-3-butene-2-one

Molecular Formula:	C₁₁H₉F₃O₂	Molecular Weight:	230.186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ONWCMCXRYGCTCF-AATRIKPKSA-N

204708-11-2

1,1,1-Trifluoro-4-(4-fluoroanilino)-3-penten-2-one (2 suppliers)

IUPAC Name: (E)-1,1,1-trifluoro-4-(4-fluoroanilino)pent-3-en-2-one | CAS Registry Number: 338393-22-9
Synonyms: 1,1,1-trifluoro-4-(4-fluoroanilino)-3-penten-2-one, AC1O4AI5, (3E)-1,1,1-trifluoro-4-[(4-fluorophenyl)amino]pent-3-en-2-one, MFCD01315385, AKOS005083230, ZINC100095075, 1N-718, (E)-1,1,1-trifluoro-4-(4-fluoroanilino)pent-3-en-2-one

Molecular Formula:	C₁₁H₉F₄NO	Molecular Weight:	247.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JXORBYOOTQYWQJ-VOTSOKGWSA-N

338393-22-9

1,1,1-Trifluoro-4-(4-fluorophenyl)-4-mercapto-3-buten-2-one (1 supplier)

IUPAC Name: 1,1,1-trifluoro-4-(4-fluorophenyl)-4-sulfanylbut-3-en-2-one | CAS Registry Number: 55674-01-6
Synonyms: AGN-PC-09TBPA, 1,1,1-trifluoro-4-(4-fluorophenyl)-4-sulfanylbut-3-en-2-one

Molecular Formula:	C₁₀H₆F₄OS	Molecular Weight:	250.212653 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VWQWMNQXJIJYES-UHFFFAOYSA-N

55674-01-6

1,1,1-Trifluoro-4-(4-fluorophenyl)butan-2-one (0 suppliers)

IUPAC Name: 1,1,1-trifluoro-4-(4-fluorophenyl)butan-2-one | CAS Registry Number: 1267878-41-0
Synonyms: ZINC57501062, AKOS022361478

Molecular Formula:	C₁₀H₈F₄O	Molecular Weight:	220.167 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DTAQYBARYWZQPB-UHFFFAOYSA-N

1267878-41-0

1,1,1-TRIFLUORO-4-(4-HYDROXYPHENYL)BUTAN-2-ONE (6 suppliers)

IUPAC Name: 1,1,1-trifluoro-4-(4-hydroxyphenyl)butan-2-one | CAS Registry Number: 117896-99-8
Synonyms: OH-Tpb, CID195244, 1,1,1-Trifluoro-4-(4-hydroxyphenyl)butan-2-one

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AGHAHUKOERNMBX-UHFFFAOYSA-N

117896-99-8

1,1,1-TRIFLUORO-4-(4-METHOXYPHENOXY)BUTAN-2-OL (0 suppliers)

1,1,1-TRIFLUORO-4-(4-METHOXYPHENOXY)BUTYL-2-AMINE (0 suppliers)

1,1,1-TRIFLUORO-4-(4-METHOXYPHENYL)BUT-3-EN-2-ONE (0 suppliers)

1,1,1-trifluoro-4-(4-methoxyphenyl)but-3-yn-2-ol (0 suppliers)

IUPAC Name: 1,1,1-trifluoro-4-(4-methoxyphenyl)but-3-yn-2-ol | CAS Registry Number: 89619-11-4
Synonyms: NSC298375, AC1L6YXD, NSC-298375

Molecular Formula:	C₁₁H₉F₃O₂	Molecular Weight:	230.183170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GCAPCQLCSDANQB-UHFFFAOYSA-N

89619-11-4

1,1,1-Trifluoro-4-(4-methoxyphenyl)butan-2-one (0 suppliers)

IUPAC Name: 1,1,1-trifluoro-4-(4-methoxyphenyl)butan-2-one | CAS Registry Number: 221915-87-3
Synonyms: 1,1,1-trifluoro-4-(4-methoxy-phenyl)-butan-2-one, SCHEMBL7634928, ZINC34558590, AKOS014783480, Trifluoromethyl(4-methoxyphenethyl) ketone, 1,1,1-trifluoro-4-[4-methoxyphenyl]-2-butanone, 4-[4-Methoxyphenyl]-1,1,1-trifluoro-2-butanone

Molecular Formula:	C₁₁H₁₁F₃O₂	Molecular Weight:	232.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JZVUENFNGOTIJJ-UHFFFAOYSA-N

221915-87-3

1,1,1-trifluoro-4-(4-methylphenyl)-2-(trifluoromethyl)pentane-2,4-diol (1 supplier)

IUPAC Name: 1,1,1-trifluoro-4-(4-methylphenyl)-2-(trifluoromethyl)pentane-2,4-diol | CAS Registry Number: 101931-59-3
Synonyms: 4-(p-Tolyl)-1,1,1-trifluoro-2-trifluoromethyl-2,4-pentanediol, 2,4-Pentanediol, 4-(p-tolyl)-1,1,1-trifluoro-2-(trifluoromethyl)-, 2,4-Pentanediol,1,1,1-trifluoro-4-(4-methylphenyl)-2-(trifluoromethyl)-, NSC162159, ACMC-20cy1b, AC1L6LDG, AC1Q4IEY, CTK4A0414, KST-1A9565, AR-1B3850, AG-J-38098, NSC-162159, LS-101670

Molecular Formula:	C₁₃H₁₄F₆O₂	Molecular Weight:	316.239479 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JHEVMLMNUBLWIU-UHFFFAOYSA-N

101931-59-3

1,1,1-Trifluoro-4-(4-methylpiperazin-1-yl)but-3-en-2-one (0 suppliers)

IUPAC Name: 1,1,1-trifluoro-4-(4-methylpiperazin-1-yl)but-3-en-2-one | CAS Registry Number: 716363-06-3
Synonyms: 1,1,1-trifluoro-4-(4-methylpiperazin-1-yl)but-3-en-2-one, AC1N7W5F, AKOS030232592, MCULE-8930859206, Z56789087

Molecular Formula:	C₉H₁₃F₃N₂O	Molecular Weight:	222.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HFVPPIFYFLQVQL-UHFFFAOYSA-N

716363-06-3

1,1,1-TRIFLUORO-4-(4-PHENYLPIPERAZIN-1-YL)BUT-3-EN-2-ONE (0 suppliers)

1,1,1-Trifluoro-4-(5-fluoro-2,3-dihydrobenzofuran-7-yl)-4-methyl-2-(((2-methylquinolin-5-yl)amino)methyl)pentan-2-ol (0 suppliers)

IUPAC Name: 1,1,1-trifluoro-4-(5-fluoro-2,3-dihydro-1-benzofuran-7-yl)-4-methyl-2-[[(2-methylquinolin-5-yl)amino]methyl]pentan-2-ol | CAS Registry Number: 1609049-24-2
Synonyms: 1,1,1-trifluoro-4-(5-fluoro-2,3-dihydro-1-benzofuran-7-yl)-4-methyl-2-[[(2-methylquinolin-5-yl)amino]methyl]pentan-2-ol, Mapracorat; ZK 245186, SCHEMBL291201, BCP32546, CS-0084554, 5-[4-(5-Fluoro-2, 3-dihydrobenzofuran-7-yl)-2-hydroxy-4-methyl-2-trifluoromethyl-pentylamino]-2-methylquinoline

Molecular Formula:	C₂₅H₂₆F₄N₂O₂	Molecular Weight:	462.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VJGFOYBQOIPQFY-UHFFFAOYSA-N

1609049-24-2

1,1,1-Trifluoro-4-(methylamino)butan-2-ol (0 suppliers)

383868-36-8

1,1,1-Trifluoro-4-(methylsulfanyl)butan-2-amine (1 supplier)

IUPAC Name: 1,1,1-trifluoro-4-methylsulfanylbutan-2-amine | CAS Registry Number: 1554-62-7
Synonyms: 1,1,1-TRIFLUORO-4-(METHYLSULFANYL)BUTAN-2-AMINE, DL-3-Methylthio-1-trifluormethyl-propylamin, SCHEMBL22046567

Molecular Formula:	C₅H₁₀F₃NS	Molecular Weight:	173.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GAXHXLFDGBDAMZ-UHFFFAOYSA-N

1554-62-7

1,1,1-Trifluoro-4-(methylsulfonyl)butan-2-ol (0 suppliers)

1340311-06-9

1,1,1-Trifluoro-4-(methylsulfonyl)butan-2-one (0 suppliers)

1343593-04-3

1,1,1-Trifluoro-4-(methylthio)butan-2-ol (0 suppliers)

IUPAC Name: 1,1,1-trifluoro-4-methylsulfanylbutan-2-ol | CAS Registry Number: 1249021-52-0
Synonyms: AKOS010909341, 1,1,1-trifluoro-4-methylsulfanylbutan-2-ol, CS-0352773, 1,1,1-trifluoro-4-(methylsulfanyl)butan-2-ol, EN300-1932656

Molecular Formula:	C₅H₉F₃OS	Molecular Weight:	174.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZSGYSPAUSQNVKO-UHFFFAOYSA-N

1249021-52-0

1,1,1-Trifluoro-4-(methylthio)butan-2-one (0 suppliers)

1341824-67-6

1,1,1-TRIFLUORO-4-(METHYLTHIO)BUTYL-2-AMINE (0 suppliers)

1,1,1-trifluoro-4-(morpholin-4-yl)-3-(morpholin-4-ylmethyl)butane-2,2-diol (2 suppliers)

IUPAC Name: 1,1,1-trifluoro-4-morpholin-4-yl-3-(morpholin-4-ylmethyl)butane-2,2-diol | CAS Registry Number: 1427-86-7
Synonyms: 1,1,1-trifluoro-4-morpholin-4-yl-3-(morpholin-4-ylmethyl)butane-2,2-diol, NSC57949, AC1L6GIE, AC1Q4IGV, CTK4C3304, KST-1B0915, AR-1B3851, NSC-57949, AG-J-43758, 2,2-Butanediol,1,1,1-trifluoro-4-(4-morpholinyl)-3-(4-morpholinylmethyl)-, 2,2-Butanediol,1,1,1-trifluoro-4-morpholino-3-(morpholinomethyl)- (6CI,8CI); NSC 57949

Molecular Formula:	C₁₃H₂₃F₃N₂O₄	Molecular Weight:	328.327930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZPCWSYWQVBJOTP-UHFFFAOYSA-N

1427-86-7

1,1,1-Trifluoro-4-(phenylamino)butan-2-ol (3 suppliers)

IUPAC Name: 4-anilino-1,1,1-trifluorobutan-2-ol | CAS Registry Number: 439109-74-7
Synonyms: 4-anilino-1,1,1-trifluoro-2-butanol, 1,1,1-trifluoro-4-(phenylamino)butan-2-ol, 4-anilino-1,1,1-trifluorobutan-2-ol, MFCD03012806, AKOS005094363, CS-0357998, 5R-0626

Molecular Formula:	C₁₀H₁₂F₃NO	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SXMZZDXUOSEQNI-UHFFFAOYSA-N

439109-74-7

1,1,1-TRIFLUORO-4-(PHENYTHIO)BUTAN-2-ONE (0 suppliers)

1,1,1-trifluoro-4-(piperidin-1-yl)butan-2-yl 4-aminobenzoate (1 supplier)

IUPAC Name: (1,1,1-trifluoro-4-piperidin-1-ylbutan-2-yl) 4-aminobenzoate | CAS Registry Number: 7154-03-2
Synonyms: NSC57976, AC1L6GKE, AC1Q4IHY, NCIOpen2_007679, CTK5D4574, KST-1A9782, AR-1B3852, NSC-57976, AG-J-77157, (1,1,1-trifluoro-4-piperidin-1-ylbutan-2-yl) 4-aminobenzoate

Molecular Formula:	C₁₆H₂₁F₃N₂O₂	Molecular Weight:	330.345350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FHAVNJLDAXWUSZ-UHFFFAOYSA-N

7154-03-2

1,1,1-trifluoro-4-(prop-2-ynylamino)but-3-en-2-one (0 suppliers)

1,1,1-TRIFLUORO-4-(PYRIDIN-2-YLAMINO)-PENT-3-EN-2-ONE (0 suppliers)

1,1,1-Trifluoro-4-(thiophen-3-yl)butan-2-ol (0 suppliers)

1343178-52-8

1,1,1-Trifluoro-4-(thiophen-3-yl)butan-2-one (0 suppliers)

1338985-18-4

1,1,1-trifluoro-4-(trimethylsilyl)but-3-yn-2-one (1 supplier)

1,1,1-trifluoro-4-[(1-phenylethyl)amino]but-3-en-2-one (0 suppliers)

1,1,1-trifluoro-4-[(2-furylmethyl)amino]but-3-en-2-one (0 suppliers)

1,1,1-Trifluoro-4-[(2-hydroxyethyl)amino]-4-(2-hydroxy-5-methylphenyl)but-3-(z)-ene-2-one (0 suppliers)

1,1,1-Trifluoro-4-[(pyridin-3-ylmethyl)-amino]-but-3-en-2-one (0 suppliers)

1,1,1-TRIFLUORO-4-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-BUT-3-EN-2-ONE (0 suppliers)

1,1,1-Trifluoro-4-[4-(4-fluorobenzyl)-1,4-diazepan-1-yl]but-3-en-2-one (0 suppliers)

1,1,1-TRIFLUORO-4-[4-(4-FLUOROBENZYL)HOMOPIPERAZIN-1-YL]BUT-3-EN-2-ONE (0 suppliers)

IUPAC Name: (E)-1,1,1-trifluoro-4-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]but-3-en-2-one | CAS Registry Number: 646455-46-1
Synonyms: 1,1,1-trifluoro-4-[4-(4-fluorobenzyl)-1,4-diazepan-1-yl]but-3-en-2-one, 1,1,1-Trifluoro-4-[4-(4-fluorobenzyl)homopiperazin-1-yl]but-3-en-2-one, MFCD00816591, (E)-1,1,1-trifluoro-4-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]but-3-en-2-one, (E)-1,1,1-trifluoro-4-(4-(4-fluorobenzyl)-1,4-diazepan-1-yl)but-3-en-2-one

Molecular Formula:	C₁₆H₁₈F₄N₂O	Molecular Weight:	330.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FBWVZRNPIPLHGI-RMKNXTFCSA-N

646455-46-1

1,1,1-TRIFLUORO-4-[4-(METHOXY)PHENOXY]BUTAN-2-ONE (0 suppliers)

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