Hansa Fine Chemicals GmbH

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Profile: Hansa Fine Chemicals GmbH provides fine organic, organoelement and heterocyclic intermediates. We also specialize in contract project research and custom synthesis. Our products include 2,3,4,5,6-pentakis(trifluoro-methyl)phenole, 4-fluoro-7-nitrobenzofurazane, 5-amino-3-fluorobenzoic acid ethyl ester, 3-fluoro-5-nitro-benzoic acid, 5-amino-3-fluoro-benzoic acid, 5-amino-3-fluoro-benzoic acid, 1-iodo-3-nitro-5-(2,2,2-trifluoroethoxy)-benzene and 2-bromo-4-fluoro-6-nitroaniline.

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• 4'-Phenoxy-2,2,2-trifluoroacetophenone

IUPAC Name: 2,2,2-trifluoro-1-(4-phenoxyphenyl)ethanone | CAS Registry Number: 70783-32-3
Synonyms: 2,2,2-trifluoro-1-(4-phenoxyphenyl)ethanone, 2,2,2-trifluoro1-(4-phenoxyphenyl)ethanone, ZINC02584323, AC1MC2HU, SureCN7248002, CTK5D2973, MolPort-000-158-180, AKOS005259442, AG-A-63524, AG-G-76646, KB-193731, FT-0641312, Ethanone,2,2,2-trifluoro-1-(4-phenoxyphenyl)-, A836991, 2,2,2-tris(fluoranyl)-1-(4-phenoxyphenyl)ethanone

Molecular Formula:	C₁₄H₉F₃O₂	Molecular Weight:	266.215270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YTUPYEQECLOWED-UHFFFAOYSA-N

• 4'-Chloro-2,2,2-trifluoroacetophenone

IUPAC Name: 1-(4-chlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 321-37-9
Synonyms: 112860_ALDRICH, NSC405747, ZINC01598725, 2,2,2-Trifluoro-4'-chloroacetophenone, 4-Chloro-alpha,alpha,alpha-trifluoroacetophenone, Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, InChI=1/C8H4ClF3O/c9-6-3-1-5(2-4-6)7(13)8(10,11)12/h1-4

Molecular Formula:	C₈H₄ClF₃O	Molecular Weight:	208.564970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYPQUENOGZXOGE-UHFFFAOYSA-N

• 1H,1H,3H-Tetrafluoropropyl methacrylate

IUPAC Name: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate | CAS Registry Number: 45102-52-1
Synonyms: 2,2,3,3-Tetrafluoropropyl methacrylate, 371998_ALDRICH, ZINC02584318, EINECS 256-189-7, CID123515, LS-192522, 2-Propenoic acid, 2-methyl-, 2,2,3,3-tetrafluoropropyl ester, 2-Propenoic acid, 2-methyl-2,2,3,3-tetrafluoropropyl ester

Molecular Formula:	C₇H₈F₄O₂	Molecular Weight:	200.130833 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RSVZYSKAPMBSMY-UHFFFAOYSA-N

• 7-Methoxy-4-(Trifluoromethyl)Coumarin

IUPAC Name: 7-methoxy-4-(trifluoromethyl)chromen-2-one | CAS Registry Number: 575-04-2
Synonyms: 7-Methoxy-4-(trifluoromethyl)coumarin, 7-methoxy-4-(trifluoromethyl)-2h-chromen-2-one, Methyl 4-(trifluoromethyl)umbelliferyl ether, ZINC00057515, PubChem13299, AC1LEMD8, AC1Q4IJP, CBMicro_006289, T3165_SIGMA, STOCK1S-31795, CTK5A6980, MolPort-002-085-773, HMS1612H02, SMSF0013733, AR-1H3673, CCG-19702, GEO-02702, STL303128, AKOS015916359, AG-G-02949

Molecular Formula:	C₁₁H₇F₃O₃	Molecular Weight:	244.166690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HAZHUELNIGDYQH-UHFFFAOYSA-N

• 2-Trifluoromethylindole

IUPAC Name: 2-(trifluoromethyl)-1H-indole | CAS Registry Number: 51310-54-4
Synonyms: 2-(trifluoromethyl)-1H-indole, 2-TRIFLUOROMETHYLINDOLE, 2-Trifluoromethyl-1H-indole, PubChem23796, SureCN30145, CTK4J4027, MolPort-005-939-581, ANW-47175, WTI-11028, ZINC02539085, AKOS005256037, AG-F-73534, QC-9528, AC-20829, AK-39673, BR-39673, AB1008738, KB-163630, WT-131264, FT-0681653

Molecular Formula:	C₉H₆F₃N	Molecular Weight:	185.145850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFHVHZJGQWMBTE-UHFFFAOYSA-N

• 2-Bromo-1-(4-Cyclohexylphenyl)ethanone

IUPAC Name: 2-bromo-1-(4-cyclohexylphenyl)ethanone | CAS Registry Number: 99433-28-0
Synonyms: ZINC02576082, BBV-001112, CID2756899

Molecular Formula:	C₁₄H₁₇BrO	Molecular Weight:	281.188180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JMCBGXFQNHCVBY-UHFFFAOYSA-N

• 2,2,2-Trifluoro-N-(2,2,2-trifluoro-1-trifluoromethyl-ethylidene)-acetamide

IUPAC Name: 2,2,2-trifluoro-N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)acetamide | CAS Registry Number: 52225-57-7
Synonyms: 2,2,2-trifluoro-N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)acetamide, AC1MC3I8, CTK4J5626, AG-F-77807, FT-0640055, 2,2,2-Trifluoro-N-(2,2,2-trifluoro-1-, A828991, 2,2,2-TRIFLUORO-N-(2,2,2-TRIFLUORO-1-TRIFLUOROMETHYL-ETHYLIDENE)ACETAMIDE, 2,2,2-tris(fluoranyl)-N-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ylidene]ethanamide

Molecular Formula:	C₅F₉NO	Molecular Weight:	261.045229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KORGPNIUGIZHFN-UHFFFAOYSA-N

• 2-(Trifluoroacetyl)thiophene

IUPAC Name: 2,2,2-trifluoro-1-thiophen-2-ylethanone | CAS Registry Number: 651-70-7
Synonyms: 422215_ALDRICH, ZINC02168542, CID136464, 2,2,2-trifluoro-1-thiophen-2-ylethanone, Ethanone,2,2,2-trifluoro-1-(2-thienyl)-, Ethanone, 2,2,2-trifluoro-1-(2-thienyl)-

Molecular Formula:	C₆H₃F₃OS	Molecular Weight:	180.147630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CZYKJGCKVBXLGF-UHFFFAOYSA-N

• 3-Bromo-4-fluoropyridine

IUPAC Name: 3-bromo-4-fluoropyridine | CAS Registry Number: 116922-60-2
Synonyms: 3-bromo-4-fluoropyridine, Pyridine,3-bromo-4-fluoro-, AG-D-38543, PubChem3009, ACMC-1BRET, AC1MC7BS, 4-Fluoro-3-bromopyridine, SureCN2371169, 3-bromanyl-4-fluoranyl-pyridine, CTK4B0043, MolPort-003-824-140, ACT01580, ANW-16997, ZINC02598963, AKOS005145584, AB17892, QC-1039, RP23749, AK-32932, BR-32932

Molecular Formula:	C₅H₃BrFN	Molecular Weight:	175.986423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKYADCLPLQPPKK-UHFFFAOYSA-N

• 2-Bromo-1-(3-methoxyphenyl)ethanone

IUPAC Name: 2-bromo-1-(3-methoxyphenyl)ethanone | CAS Registry Number: 5000-65-7
Synonyms: m-Methoxyphenacyl bromide, 2-Bromo-3'-methoxyacetophenone, 3'-Methoxyphenacyl bromide, CCRIS 7998, Bromomethyl 3-methoxyphenyl ketone, 115673_ALDRICH, EINECS 225-666-1, NSC405833, ZINC01598782, LS-188341, ST5214014, 6680-49-5

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IOOHBIFQNQQUFI-UHFFFAOYSA-N

• (Pentafluoroethyl)Trimethylsilane

IUPAC Name: trimethyl(1,1,2,2,2-pentafluoroethyl)silane | CAS Registry Number: 124898-13-1
Synonyms: (Pentafluoroethyl)trimethylsilane, CID2760820, P147, Trimethyl-(1,1,2,2,2-pentafluoroethyl)silane

Molecular Formula:	C₅H₉F₅Si	Molecular Weight:	192.202476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MTPVUVINMAGMJL-UHFFFAOYSA-N

• 5,5,6,6,7,7,8,8,8-Nonafluoro-2,4-Octanedione

IUPAC Name: 5,5,6,6,7,7,8,8,8-nonafluorooctane-2,4-dione | CAS Registry Number: 355-84-0
Synonyms: 5,5,6,6,7,7,8,8,8-nonafluorooctane-2,4-dione, AC1MCQII, CTK4H4878, MolPort-001-776-131, PC5146, AKOS015852911, AG-F-23316, FT-0619762, A822889, 2,4-Octanedione,5,5,6,6,7,7,8,8,8-nonafluoro-, I14-29320, 5,5,6,6,7,7,8,8,8-nonakis(fluoranyl)octane-2,4-dione

Molecular Formula:	C₈H₅F₉O₂	Molecular Weight:	304.109729 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: NQPVZXRGQCXFLN-UHFFFAOYSA-N

• 4,4,4-Trifluoro-1-(pyridine-3-yl)butane-1,3-dione

IUPAC Name: 4,4,4-trifluoro-1-pyridin-3-ylbutane-1,3-dione | CAS Registry Number: 582-73-0
Synonyms: NSC42763, TOS-BB-0674, MolPort-000-929-275, CID68495, NSC 42763, 1,3-Butanedione, 4,4,4-trifluoro-1-(3-pyridinyl)-, PB-90013747, 1,3-Butanedione, 4,4,4-trifluoro-1-(3-pyridyl)-, 4,4,4-trifluoro-1-pyridin-3-ylbutane-1,3-dione, SR-01000632310-1, 1,3-Butanedione, 4,4,4-trifluoro-1-(3-pyridyl)- (8CI)

Molecular Formula:	C₉H₆F₃NO₂	Molecular Weight:	217.144650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MXVYPMBHALRMDU-UHFFFAOYSA-N

• 2,2,2,4'-Tetrafluoroacetophenone

IUPAC Name: 2,2,2-trifluoro-1-(4-fluorophenyl)ethanone | CAS Registry Number: 655-32-3
Synonyms: p-Fluorotrifluoroacetophenone, 402478_ALDRICH, NSC158171, CID69564, Acetophenone, 2,2,2,4'-tetrafluoro-, EINECS 211-509-4, ZINC01601804, NSC 158171, alpha,alpha,alpha,4-Tetrafluoroacetophenone, p,alpha,alpha,alpha-Tetrafluoroacetophenone, Ethanone, 2,2,2-trifluoro-1-(4-fluorophenyl)-, LT00847622, 2,2,2-Trifluoro-1-(4-fluorophenyl)ethan-1-one, p,.alpha.,.alpha.,.alpha.-Tetrafluoroacetophenone

Molecular Formula:	C₈H₄F₄O	Molecular Weight:	192.110373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LUKLMXJAEKXROG-UHFFFAOYSA-N

• 2,2-Difluoropropylamine Hydrochloride

IUPAC Name: 2,2-difluoropropan-1-amine;hydrochloride | CAS Registry Number: 421-00-1
Synonyms: 2,2-Difluoropropylamine hydrochloride, 2,2-difluoropropylaminehydrochloride, 2,2-difluoropropan-1-amine Hydrochloride, 868241-48-9, AC1MBXYU, CTK5F7232, 2,2-difluoropropylamine, chloride, MolPort-000-154-511, SYNQUEST 3130-7-22, PC9057, SBB085796, AKOS005063306, AG-H-50031, EF10095, RP19977, 2,2-difluoro-propylamine, hydrochloride, 2,2-DIFLUOROPROPAN-1-AMINE HCL, AK-35117, FT-0081277, FT-0646214

Molecular Formula:	C₃H₈ClF₂N	Molecular Weight:	131.552126 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IDJKGOWDPKVIBR-UHFFFAOYSA-N

• 1,1,1,3,5,5,5-Heptafluoropentane-2,4-Dione

IUPAC Name: 1,1,1,3,5,5,5-heptafluoropentane-2,4-dione | CAS Registry Number: 77968-17-3
Synonyms: 1,1,1,3,5,5,5-heptafluoropentane-2,4-dione, AG-H-12760, ST51040160, 1,1,1,3,5,5,5-HEPTAFLUOROPENTAN-2,4-DIONE, 3H-Perfluoroacetylacetone, AC1MCP54, 3H-Perfluoropentane-2,4-dione, CTK5E5250, MolPort-001-775-603, SBB096905, 3H-Perfluoropentane-2,4-dione 97%, AKOS007930547, KB-09728, FT-0605925, C-5690, 1,1,1,3,5,5,5-Heptafluoro-2,4-pentanedione, 2,4-Pentanedione,1,1,1,3,5,5,5-heptafluoro-, A839301, I14-29323, 1,1,1,3,5,5,5-heptakis(fluoranyl)pentane-2,4-dione

Molecular Formula:	C₅HF₇O₂	Molecular Weight:	226.049062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GRHYFDZMGZYXAP-UHFFFAOYSA-N

• 4-(4-Fluorophenyl)-3-Thiosemicarbazide

IUPAC Name: 1-amino-3-(4-fluorophenyl)thiourea | CAS Registry Number: 330-94-9
Synonyms: 4-(4-Fluorophenyl)-3-thiosemicarbazide, N-(4-fluorophenyl)hydrazinecarbothioamide, 1-amino-3-(4-fluorophenyl)thiourea, AN-689/41741342, [(4-fluorophenyl)amino]hydrazinomethane-1-thione, ZINC00164366, AC1LEJPG, ACMC-1BN9A, AC1Q7EK3, CTK4G9937, MolPort-000-155-932, 3-amino-1-(4-fluorophenyl)thiourea, AR-1J9176, BBL018518, SBB090281, 1-azanyl-3-(4-fluorophenyl)thiourea, AKOS001032699, AG-C-15236, MCULE-4460680122, KB-84781

Molecular Formula:	C₇H₈FN₃S	Molecular Weight:	185.221923 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HDQJJEUAWXLNCD-UHFFFAOYSA-N

• 2-Hydroxy-3-(trifluoromethyl)quinoxalin

IUPAC Name: 3-(trifluoromethyl)-1H-quinoxalin-2-one | CAS Registry Number: 58457-64-0
Synonyms: 3-(trifluoromethyl)quinoxalin-2-ol, 3-(trifluoromethyl)quinoxalin-2(1H)-one, 3-Trifluoromethyl-1H-quinoxalin-2-one, 2-Hydroxy-3-(trifluoromethyl)quinoxaline, 3-(trifluoromethyl)-1H-quinoxalin-2-one, CDS1_000049, AC1Q4JGM, trifluoromethylquinoxalinol, Maybridge1_002337, Bionet2_000796, AC1Q79BM, SureCN2131608, SureCN12794446, MLS000777386, DivK1c_001089, AC1LD483, STOCK1S-15259, CTK5A8338, CTK8J4628, HMS548C05

Molecular Formula:	C₉H₅F₃N₂O	Molecular Weight:	214.144010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NOGLKXWLUDJZDQ-UHFFFAOYSA-N

• 2-(pentafluoroethyl)benzIMIDAZOLE

IUPAC Name: 2-(1,1,2,2,2-pentafluoroethyl)-1H-benzimidazole | CAS Registry Number: 383-08-4
Synonyms: 2-(Pentafluoroethyl)-1H-benzimidazole, CTK4H9654, 2-Perfluoroethyl-1H-benzimidazole, PC6178, SBB098534, ZINC36533774, AKOS007930011, AG-F-34961, 2-(perfluoroethyl)-1h-benzo[d]imidazole, KB-85135, 2-(pentafluoroethyl)-1H-1,3-benzodiazole, KB-163546, 2-(1,1,2,2,2-pentafluoroethyl)benzimidazole, 1H-Benzimidazole,2-(1,1,2,2,2-pentafluoroethyl)-, 1H-Benzimidazole,2-(pentafluoroethyl)- (9CI); Benzimidazole, 2-(pentafluoroethyl)-(6CI,7CI,8CI); 2-(Pentafluoroethyl)-1H-benzimidazole;2-(Pentafluoroethyl)benzimidazole

Molecular Formula:	C₉H₅F₅N₂	Molecular Weight:	236.141416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MRDUDGYTAUTZQP-UHFFFAOYSA-N

• 4,4,4-Trifluoro-1-(4-Methoxyphenyl)-1,3-Butanedione

IUPAC Name: 4,4,4-trifluoro-1-(4-methoxyphenyl)butane-1,3-dione | CAS Registry Number: 15191-68-1
Synonyms: TOS-BB-0662, ALBB-006418, CID139903, STK298670, BBV-105463, 4,4,4-trifluoro-1-(4-methoxyphenyl)butane-1,3-dione, 2,4-Butanedione, 1,1,1-trifluoro-4-(4-methoxyphenyl)-

Molecular Formula:	C₁₁H₉F₃O₃	Molecular Weight:	246.182570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NNEIYSHJFCLFES-UHFFFAOYSA-N

• 1-Bromo-3-Fluoro-5-Nitrobenzene

IUPAC Name: 1-bromo-3-fluoro-5-nitrobenzene | CAS Registry Number: 7087-65-2
Synonyms: 1-bromo-3-fluoro-5-nitrobenzene, PubChem17569, ACMC-209ogb, AGN-PC-003DER, SureCN2649497, CTK8B2207, MolPort-005-943-533, 3-BROMO-5-FLUORONITROBENZENE, ANW-35961, CL8235, SBB064881, ZINC21981692, AKOS015919948, Benzene, 1-bromo-3-fluoro-5-nitro-, RP05134, AK-37426, BR-37426, KB-152374, AM20041055, I01-6195

Molecular Formula:	C₆H₃BrFNO₂	Molecular Weight:	219.995923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWXVEPMSQBEVRH-UHFFFAOYSA-N

• 3'-Chloro-2,2,2-trifluoroacetophenone

IUPAC Name: 1-(3-chlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 321-31-3
Synonyms: 1-(3-chlorophenyl)-2,2,2-trifluoroethanone, ZINC02565657, SureCN111125, AC1MBX03, AC1Q4I34, CTK4G8263, MolPort-000-153-597, ANW-50153, AKOS005259703, AS01347, RL03140, AK-73106, BR-73106, KB-08678, AM20060158, FT-0631951, W5393, EN300-56251, Ethanone,1-(3-chlorophenyl)-2,2,2-trifluoro-, 1-(3-chlorophenyl)-2,2,2-trifluoroethan-1-one

Molecular Formula:	C₈H₄ClF₃O	Molecular Weight:	208.564970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYFMLRJTDPGABF-UHFFFAOYSA-N

• 4,4,4-Trifluoro-1-(pyridine-4-yl)butane-1,3-dione

IUPAC Name: 4,4,4-trifluoro-1-pyridin-4-ylbutane-1,3-dione | CAS Registry Number: 399-06-4
Synonyms: NSC42618, TOS-BB-0675, MolPort-000-929-276, CID238298, BBV-000370, 4,4,4-trifluoro-1-pyridin-4-ylbutane-1,3-dione, 1,3-Butanedione, 4,4,4-trifluoro-1-(4-pyridyl)-, 4,4,4-Trifluoro-1-(pyridin-4-yl)butane-1,3-dione

Molecular Formula:	C₉H₆F₃NO₂	Molecular Weight:	217.144650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VVFWWIMDNOGGLM-UHFFFAOYSA-N

• 2,2,2-Trifluoro-1-(4-methoxy-phenyl)-ethanone

IUPAC Name: 2,2,2-trifluoro-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 711-38-6
Synonyms: NSC55522, 4'-Methoxy-2,2,2-trifluoroacetophenone, ZINC01685929, ST5409403, 2,2,2-trifluoro-1-(4-methoxyphenyl)ethanone

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.145890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NCJZVRPXSSYDBG-UHFFFAOYSA-N

• 2,3,5,6-1h,4h-Tetrahydro-8-Trifluormethylquinolizino-(9,9a,1-Gh)coumarin

Synonyms: Coumarin 153, Pilot 495, Coumarin 540a, C 6F, MLS000552671, 546186_ALDRICH, CHEBI:51773, MolPort-000-857-343, NSC338964, AIDS012643, BB_SC-0334, AIDS-012643, CID72652, EINECS 258-600-5, STK386370, ZINC00085514, NSC 338964, BAS 00329572, SMR000146186, 9-(Trifluoromethyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one

Molecular Formula:	C₁₆H₁₄F₃NO₂	Molecular Weight:	309.283070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VSSSHNJONFTXHS-UHFFFAOYSA-N

• 1H,1H,5H-Octafluoropentyl methacrylate

IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate | CAS Registry Number: 355-93-1
Synonyms: 470988_ALDRICH, EINECS 206-596-0, Octafluoropentyl methacrylate polymer, 2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate, 2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester, 2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester, homopolymer, 30998-06-2

Molecular Formula:	C₉H₈F₈O₂	Molecular Weight:	300.145846 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZNJXRXXJPIFFAO-UHFFFAOYSA-N

• 2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone

IUPAC Name: 2-bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 126581-65-5
Synonyms: 5-Fluoro-2-hydroxyphenacyl bromide, 2-Bromo-5'-fluoro-2'-hydroxyacetophenone, Ethanone,2-bromo-1-(5-fluoro-2-hydroxyphenyl)-, ZINC02243410, ACMC-20dylq, AC1MCU9A, 663581_ALDRICH, CTK4B5248, MolPort-000-152-065, ACT07723, PC9804, SBB098033, AKOS015912042, AG-D-55744, KB-82159, FT-0643053, 2-bromo-1-(5-fluoro-2-hydroxyphenyl)ethan-1-one, 2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone ., A805572, 2-bromanyl-1-(5-fluoranyl-2-oxidanyl-phenyl)ethanone

Molecular Formula:	C₈H₆BrFO₂	Molecular Weight:	233.034443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFYYHGPQMZTLRB-UHFFFAOYSA-N

• 5-fluoronicotinic acid

IUPAC Name: 5-fluoropyridine-3-carboxylic acid | CAS Registry Number: 402-66-4
Synonyms: 5-Fluoronicotinic acid, Nicotinic acid, 5-fluoro-, 5-Fluoro-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 5-fluoro-, LS-130942, TL8002924

Molecular Formula:	C₆H₄FNO₂	Molecular Weight:	141.099863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXZSBDDOYIWMGC-UHFFFAOYSA-N

• 3-Hydroxy-2-oxo-3-trifluoromethyl-6-methylindoline

IUPAC Name: 3-hydroxy-6-methyl-3-(trifluoromethyl)-1H-indol-2-one | CAS Registry Number: 128350-88-9
Synonyms: 3-hydroxy-6-methyl-3-(trifluoromethyl)-1H-indol-2-one, 2H-Indol-2-one,1,3-dihydro-3-hydroxy-6-methyl-3-(trifluoromethyl)-, ACMC-1CBWZ, AC1NCMT2, CTK4B5917, MolPort-002-808-193, AKOS001021861, AG-D-58488, MCULE-9345233559, AK-56123, FT-0643086, A805809, AG-687/36202049, 3-Hydroxy-6-methyl-3-(trifluoromethyl)indolin-2-one, I14-38177, 6-methyl-3-oxidanyl-3-(trifluoromethyl)-1H-indol-2-one, T0502-2134, 3-HYDROXY-2-OXO-3-TRIFLUOROMETHYL-6-METHYLINDOLINE, (3R)-3-hydroxy-6-methyl-3-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₁₀H₈F₃NO₂	Molecular Weight:	231.171230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FIEVIPASBRMCMZ-UHFFFAOYSA-N

• 3-Fluoro-5-nitrobenzoic acid

IUPAC Name: 3-fluoro-5-nitrobenzoic acid | CAS Registry Number: 14027-75-9
Synonyms: 3-fluoro-5-nitrobenzoic acid, F9995-0101, 14027-75-9 3-fluoro-5-nitrobenzoic acid, PubChem1400, AC1MBZIS, SureCN410432, SPEC-INF-BB S2256, MolPort-000-155-755, WT415, ACT00826, ANW-49948, CK1081, WT2172, 5-FLUORO-3-NITROBENZOIC ACID, AKOS005259225, AB22763, AS00946, LS10519, MCULE-6092197870, QC-7637

Molecular Formula:	C₇H₄FNO₄	Molecular Weight:	185.109363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VIPUIECMSDQUIK-UHFFFAOYSA-N

• 2-Bromo-1-(3,4-dimethoxyphenyl)ethanone

IUPAC Name: 2-bromo-1-(3,4-dimethoxyphenyl)ethanone | CAS Registry Number: 1835-02-5
Synonyms: NSC112833, CID270423, ZINC01703889, ST5117056

Molecular Formula:	C₁₀H₁₁BrO₃	Molecular Weight:	259.096540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUAIPKMBWNVQIM-UHFFFAOYSA-N