Hangzhou Chirofine Chemicals Co., Ltd.

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Profile: Hangzhou Chirofine Chemicals Co., Ltd. specializes in researching, developing, and synthesis of fine chemicals. We offer custom manufacturing of advanced organic intermediates to many industries. We mainly focus on electronic chemicals, photo chemicals, fluoro compounds, azo-series, and also intermediates for agrochemicals & pharmaceuticals. Our fluorocompound products include 1,3,5-trifluoro benzene, 2,4,6-trifluoro aniline, 2,4-difluorobenzonitrile, 2-chlorobenzotrifluoride, and 2-fluoro anisole.

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• cobalt(2+);3-fluoro-2-[2-[(2-fluoro-6-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate

IUPAC Name: cobalt(2+);3-fluoro-2-[2-[(2-fluoro-6-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate | CAS Registry Number: 57693-02-4
Synonyms: Fluomine, Fluomine dust, HSDB 6462, EINECS 263-458-2, Cobalt, bis(3-fluorosalicylaldehyde)ethylenediimine-, N,N'-Ethylenebis(3-fluorosalicylideneiminato)cobalt (II), Cobalt(II), N,N'-ethylenebis-(3-fluorosalicyclideneiminato)-, COBALT(II), N,N'-ETHYLENEBIS(3-FLUOROSALICYLIDENEIMINATO)-, ((2,2'-(Ethylenebis(nitrilomethylidyne))bis(6-fluorophenolato))-N,N',O,O')cobalt, ((2,2'-(1,2-Ethanediylbis(nitrilomethylidyne))bis(6-fluorophenolato))(2-)-N,N'O,O')-cobalt, Cobalt, ((2,2'-(1,2-ethanediylbis((nitrilo-kappaN)methylidyne))bis(6-fluorophenolato-kappaO))(2-))-, (SP-4-2)-, Cobalt, ((2,2'-(1,2-ethanediylbis(nitrilomethylidyne))bis(6-fluorophenolato))(2-)-N,N',O,O')-, (SP-4-2)-, 62207-76-5

Molecular Formula:	C₁₆H₁₂CoF₂N₂O₂	Molecular Weight:	361.208681 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VUNNDCACJFYYFK-UHFFFAOYSA-L

• Electronics Photochemicals

• Methyl 4,4-dimethyl-3-oxovalerate

IUPAC Name: methyl 4,4-dimethyl-3-oxopentanoate | CAS Registry Number: 55107-14-7
Synonyms: Methyl pivaloylacetate, 262404_ALDRICH, CID99597, EINECS 259-481-2, Methyl 4,4,4-trimethyl-3-oxobutanoate, Methyl 4,4-dimethyl-3-oxopentanoate, NSC246205, ZINC00164445, NSC 246205, Pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester, FS000822

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XTXCFTMJPRXBBC-UHFFFAOYSA-N

• Perchloric Acid

IUPAC Name: perchloric acid | CAS Registry Number: 7601-90-3
Synonyms: PERCHLORIC ACID, Perchlorsaeure, Perchlorate, Ueberchlorsaeure, HClO4, hydroxidotrioxidochlorine, [ClO3(OH)], HSDB 1140, 30755_RIEDEL, 311421_ALDRICH, 319228_ALDRICH, 34288_RIEDEL, 35418_RIEDEL, 380083_ALDRICH, 38330_RIEDEL, 77227_FLUKA, 77228_FLUKA, 77232_FLUKA, 77233_FLUKA, 77234_FLUKA

Molecular Formula:	ClHO₄	Molecular Weight:	100.458540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLTRZXGMWDSKGL-UHFFFAOYSA-N

• PERCHLORIC ACID COPPER(II) SALT,DIHYDRATE

IUPAC Name: copper diperchlorate | CAS Registry Number: 17031-32-2
Synonyms: Cupric perchlorate, Copper diperchlorate, Cu(II) perchlorate, Copper(II) perchlorate, Copper (II) perchlorate, Cupric diperchlorate tetrahydrate, 17031-32-2 (dihydrate), AIDS004153, Perchloric acid, copper(2+) salt, 13770-18-8 (Parent), AIDS-004153, CID28211, EINECS 237-391-4, COPPER(II) PERCHLORATE, DIHYDRATE, Perchloric acid, copper(II) salt, dihydrate, LS-54916, Perchloric acid, copper(2+) salt (2:1), Perchloric acid, copper(2+) salt, dihydrate (8CI,9CI), 13770-18-8

Molecular Formula:	Cl₂CuO₈	Molecular Weight:	262.447200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YRNNKGFMTBWUGL-UHFFFAOYSA-L

• PERCHLORIC ACID LITHIUM SALT,HYDRATE (CAS: 69102-67-6)

• PERCHLORIC ACID MANGANESE(II) SALT

IUPAC Name: manganese(2+) diperchlorate | CAS Registry Number: 13770-16-6
Synonyms: Manganese diperchlorate, Manganous perchlorate, EINECS 237-390-9, CID166899, Perchloric acid, manganese(2+) salt, Perchloric acid, manganese(2+) salt (2:1)

Molecular Formula:	Cl₂MnO₈	Molecular Weight:	253.839249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QVRFMRZEAVHYMX-UHFFFAOYSA-L

• PERCHLORIC ACID NICKEL SALT

IUPAC Name: nickel(2+) diperchlorate | CAS Registry Number: 41743-88-8
Synonyms: Nickel diperchlorate, Nickelous perchlorate, NICKEL PERCHLORATE, Nickel(II) perchlorate, Perchloric acid, nickel salt, HSDB 1190, Nickel perchlorate (Ni(ClO4)2), Perchloric acid, nickel(2+) salt, CID26158, EINECS 237-124-1, Perchloric acid, nickel(2+) salt (2:1), 13637-71-3

Molecular Formula:	Cl₂NiO₈	Molecular Weight:	257.594600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZLQBNKOPBDZKDP-UHFFFAOYSA-L

• PERCHLORIC ACID-D

IUPAC Name: deuterio perchlorate | CAS Registry Number: 19029-50-6
Synonyms: Deuteroperchloric acid, Perchloric (2H)acid, Perchloric acid-d solution, 176745_ALDRICH, MolPort-003-927-200, EINECS 242-765-5, CID3084301, Perchloric acid, >50% but not >72% acid, by mass [UN1873] [Oxidizer, Corrosive]

Molecular Formula:	ClHO₄	Molecular Weight:	101.464702 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLTRZXGMWDSKGL-DYCDLGHISA-N

• Photochemicals

• Photochemicals Pigments

• 3-Fluoro-2-nitrophenol

IUPAC Name: 3-fluoro-2-nitrophenol | CAS Registry Number: 385-01-3
Synonyms: 3-fluoro-2-nitrophenol, SBB063651, AG-F-35789, PubChem4124, 2-Nitro-3-fluorophenol, ACMC-209j0i, SureCN845747, AC1MD32D, KSC497M1H, 2-Fluoro-6-hydroxynitrobenzene, CTK3J7613, MolPort-001-775-247, ACT00678, ANW-28912, CL8487, ZINC35569297, AKOS005256259, RP22090, AK-25894, BR-25894

Molecular Formula:	C₆H₄FNO₃	Molecular Weight:	157.099263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GAWNBKUTBVLIPL-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluoro-4-aminobenzotrifluoride

IUPAC Name: 2,3,5,6-tetrafluoro-4-(trifluoromethyl)aniline | CAS Registry Number: 651-83-2
Synonyms: 4-Amino-heptafluorotoluene, 87283_FLUKA, ZINC02172892, CID616257, A137, TL8004621, 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)aniline, 2,3,5,6,alpha,alpha,alpha-Heptafluoro-p-toluidine

Molecular Formula:	C₇H₂F₇N	Molecular Weight:	233.086302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FJOACTZFMHZHSC-UHFFFAOYSA-N

• 3-Fluoro-2-(N-morpholino)phenol

IUPAC Name: 3-fluoro-2-morpholin-4-ylphenol

Molecular Formula:	C₁₀H₁₂FNO₂	Molecular Weight:	197.206183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MKKSLSBDBSCOJM-UHFFFAOYSA-N

• 3-Fluoro-4-methoxythiophenol

IUPAC Name: 3-fluoro-4-methoxybenzenethiol

Molecular Formula:	C₇H₇FOS	Molecular Weight:	158.193283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBEUVLFLTXYXJF-UHFFFAOYSA-N

• 3-Fluoro-4-nitrophenol

IUPAC Name: 3-fluoro-4-nitrophenol | CAS Registry Number: 394-41-2
Synonyms: Phenol, 3-fluoro-4-nitro-, 184128_ALDRICH, EINECS 206-895-6, CID520948, SB 01916, InChI=1/C6H4FNO3/c7-5-3-4(9)1-2-6(5)8(10)11/h1-3,9

Molecular Formula:	C₆H₄FNO₃	Molecular Weight:	157.099263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSSGKHVRDGATJL-UHFFFAOYSA-N

• 2-Chloro-3-Fluorophenol

IUPAC Name: 2-chloro-3-fluorophenol | CAS Registry Number: 863870-86-4
Synonyms: 2-Chloro-3-fluorophenol, 2-chloro-3-fluoro-phenol, ZINC21304466, CID11205840, TL80074029, C50107

Molecular Formula:	C₆H₄ClFO	Molecular Weight:	146.546763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIENEZQWQPFHQN-UHFFFAOYSA-N

• 3-Fluoro-4-Iodophenol

IUPAC Name: 3-fluoro-4-iodophenol | CAS Registry Number: 122927-84-8
Synonyms: 3-FLUORO-4-IODOPHENOL, Phenol,3-fluoro-4-iodo-, ACMC-20a9mc, SureCN2326382, Phenol, 3-fluoro-4-iodo-, AGN-PC-002P3P, CTK4B3339, ANW-63394, AKOS007930909, AG-D-49596, MB11930, AK-84436, KB-236105, FT-0660385

Molecular Formula:	C₆H₄FIO	Molecular Weight:	237.998233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSQWLXZVUXRZFL-UHFFFAOYSA-N

• 4-Amino-2-Chloro-3-Fluorophenol

IUPAC Name: 4-amino-2-chloro-3-fluorophenol

Molecular Formula:	C₆H₅ClFNO	Molecular Weight:	161.561403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FEIRBFCWDDTCEQ-UHFFFAOYSA-N

• 3-FLUORO-4-(HYDROXYMETHYL)PHENOL

IUPAC Name: 3-fluoro-4-(hydroxymethyl)phenol | CAS Registry Number: 96740-92-0
Synonyms: 3-Fluoro-4-(hydroxymethyl)phenol, SureCN2898583, AKOS006286505, RP01315, KB-236087, Y4866

Molecular Formula:	C₇H₇FO₂	Molecular Weight:	142.127683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IXBHZARBEOBOTB-UHFFFAOYSA-N

• 6-Amino-2-bromo-3-fluorophenol

IUPAC Name: 6-amino-2-bromo-3-fluorophenol | CAS Registry Number: 1257535-00-4
Synonyms: MolPort-016-582-046, 3-Bromo-4-fluoro-2-hydroxyaniline, KB-82121

Molecular Formula:	C₆H₅BrFNO	Molecular Weight:	206.012403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UCSNGLLYCWLVAT-UHFFFAOYSA-N

• 2-(4-Benzyl-1-piperazino)-3-fluorophenol

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-3-fluorophenol

Molecular Formula:	C₁₇H₁₉FN₂O	Molecular Weight:	286.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YAJIVTAGOIDDAP-UHFFFAOYSA-N

• 2-(4-Boc-piperazino-1-yl)-3-fluorophenol

IUPAC Name: tert-butyl 4-(2-fluoro-6-hydroxyphenyl)piperazine-1-carboxylate

Molecular Formula:	C₁₅H₂₁FN₂O₃	Molecular Weight:	296.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VVKZOKZWEJRWRM-UHFFFAOYSA-N

• 3-Fluorophenol

IUPAC Name: 3-fluorophenol | CAS Registry Number: 372-20-3
Synonyms: 3-FLUOROPHENOL, Phenol, 3-fluoro-, m-Fluorophenol, Phenol, m-fluoro-, Ambap4386, 3-FLUORO-PHENOL, NCIOpen2_001026, Phenol, m-fluoro- (8CI), F13002_ALDRICH, Phenol, 3-fluoro- (9CI), 47271_FLUKA, NSC87078, EINECS 206-748-6, NSC 87078, ZINC00164911, F135, TL8002741, InChI=1/C6H5FO/c7-5-2-1-3-6(8)4-5/h1-4,8

Molecular Formula:	C₆H₅FO	Molecular Weight:	112.101703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJTBRFHBXDZMPS-UHFFFAOYSA-N

• 4-Chloro-3-fluorophenol

IUPAC Name: 4-chloro-3-fluorophenol | CAS Registry Number: 348-60-7
Synonyms: Ambap7720, 306622_ALDRICH, JRD-1342, ZINC00409351, InChI=1/C6H4ClFO/c7-5-2-1-4(9)3-6(5)8/h1-3,9

Molecular Formula:	C₆H₄ClFO	Molecular Weight:	146.546763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLHYAEBESNFTCA-UHFFFAOYSA-N

• 3-fluoro-4-(trifluoromethyl)phenol

IUPAC Name: 3-fluoro-4-(trifluoromethyl)phenol | CAS Registry Number: 219581-07-4
Synonyms: 2-Fluoro-4-hydroxybenzotrifluoride, ACMC-209fpu, AC1MCOY3, SureCN187345, CTK7J8895, MolPort-001-778-290, ANW-24640, AKOS005258283, AG-A-60341, AK-98184, KB-105328

Molecular Formula:	C₇H₄F₄O	Molecular Weight:	180.099673 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XTLJKHBPNDOAGE-UHFFFAOYSA-N

• 3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

IUPAC Name: 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | CAS Registry Number: 1029439-02-8
Synonyms: SureCN257904, ACMC-20983o, CTK8A9045, MolPort-020-003-402, ANW-14770, AKOS015907911, MB15636, AK-94658, BD231537, KB-236081, I14-25397, 2-FLUORO-4-HYDROXYBENZENEBORONIC ACID PINACOL ESTER, 2-FLUORO-4-HYDROXYPHENYLBORONIC ACID PINACOL ESTER, PHENOL, 3-FLUORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula:	C₁₂H₁₆BFO₃	Molecular Weight:	238.063043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASYQJYIEVNXWDV-UHFFFAOYSA-N

• 3-Fluoro-4-(N-morpholino)phenol

IUPAC Name: 3-fluoro-4-morpholin-4-ylphenol

Molecular Formula:	C₁₀H₁₂FNO₂	Molecular Weight:	197.206183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQDJCLPMYXDTSY-UHFFFAOYSA-N

• 2-Aminobenzotrifluoride

IUPAC Name: 2-(trifluoromethyl)aniline | CAS Registry Number: 88-17-5
Synonyms: o-Aminobenzotrifluoride, o-Trifluoromethylaniline, o-(Trifluoromethyl)aniline, Benzenamine, 2-(trifluoromethyl)-, 2-Trifluoromethylaniline, 2-(TRIFLUOROMETHYL)ANILINE, 2-(Trifluoromethyl)benzenamine, CCRIS 2811, A41607_ALDRICH, alpha,alpha,alpha-Trifluoro-o-toluidine, 07040_FLUKA, EINECS 201-806-7, CID6922, NSC 10336, UN2942, NSC10336, SBB003955, ZINC00157590, AI3-26182, FR-0662

Molecular Formula:	C₇H₆F₃N	Molecular Weight:	161.124450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBLXCTYLWZJBKA-UHFFFAOYSA-N

• 4-Cyano-3-fluorophenol (CAS: 82830-18-5)

• 4-Aminobenzotrifluoride hydrochloride

IUPAC Name: 4-(trifluoromethyl)aniline | CAS Registry Number: 90774-69-9
Synonyms: p-Aminobenzotrifluoride, 4-Aminobenzotrifluoride, p-Trifluoromethylaniline, 4-Trifluoromethylaniline, 4-(Trifluoromethyl)aniline, Benzenamine, 4-(trifluoromethyl)-, WLN: ZR CXFFF, 4-(Trifluoromethyl)benzenamine, Aniline, p-(trifluoromethyl)-, p-(Trifluoromethyl)aniline, 224936_ALDRICH, 07071_FLUKA, alpha,alpha,alpha-Trifluoro-p-toluidine, EINECS 207-236-5, NSC 10337, alpha,alpha,alpha-Trifluoro-p-anisidine, JRD-0149, NSC10337, BRN 1564853, SBB003956

Molecular Formula:	C₇H₆F₃N	Molecular Weight:	161.124450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ODGIMMLDVSWADK-UHFFFAOYSA-N

• 2-AMINO-3-FLUOROPHENOL

IUPAC Name: 2-amino-3-fluorophenol | CAS Registry Number: 53981-23-0
Synonyms: 2-amino-3-fluorophenol, 2-amino-3-fluoro-phenol, ACMC-209lbk, 6-Fluoro-2-hydroxyaniline, SureCN101891, AC1MD32G, 2-azanyl-3-fluoranyl-phenol, CTK4J9194, MolPort-001-775-248, ACT00326, ANW-31902, PC3404, SBB085674, ZINC16158906, AKOS009157554, AG-F-86237, MCULE-5181416894, RP19734, RP19739, AK-50381

Molecular Formula:	C₆H₆FNO	Molecular Weight:	127.116343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QOZLOYKAFDTQNU-UHFFFAOYSA-N

• 4-AMINOBENZOTRIFLUORIDE, 99% (CAS: 445-14-1)

• 3-Fluoro-4-(methylsulfinyl)phenol

IUPAC Name: 3-fluoro-4-methylsulfinylphenol | CAS Registry Number: 859538-50-4
Synonyms: CTK8B9861, ANW-63332, AKOS016003608, AK-84619, KB-236088

Molecular Formula:	C₇H₇FO₂S	Molecular Weight:	174.192683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRWKPXICLXHZSM-UHFFFAOYSA-N

• 4-(Azetidin-1-ylmethyl)-3-fluorophenol

IUPAC Name: 4-(azetidin-1-ylmethyl)-3-fluorophenol

Molecular Formula:	C₁₀H₁₂FNO	Molecular Weight:	181.206783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJCXTMUZMCEGEM-UHFFFAOYSA-N

• 3-Fluoroanisole

IUPAC Name: 1-fluoro-3-methoxybenzene | CAS Registry Number: 456-49-5
Synonyms: m-Fluoroanisole, 1-FLUORO-3-METHOXYBENZENE, Benzene, 1-fluoro-3-methoxy-, NCIOpen2_001323, 162310_ALDRICH, NSC88277, EINECS 207-267-4, ZINC00388393, F105, TL8003177, InChI=1/C7H7FO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H

Molecular Formula:	C₇H₇FO	Molecular Weight:	126.128283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFJNOXOAIFNSBX-UHFFFAOYSA-N

• 3-Fluoro-4-methyl thiophenol

IUPAC Name: 3-fluoro-4-methylphenol | CAS Registry Number: 452-78-8
Synonyms: 3-Fluoro-4-methylphenol, 3-Fluoro-p-cresol, 3-Fluoro-4-methyl-phenol, 2-Fluoro-4-hydroxytoluene, ZINC02512465, PubChem1499, AC1MCOPG, ACMC-209k1q, SureCN257925, 3-fluoranyl-4-methyl-phenol, KSC494A2D, CTK3J4021, MolPort-001-777-802, ACT00808, ANW-30252, CL8489, SBB085647, AKOS005063850, AC-3800, AG-F-74052

Molecular Formula:	C₇H₇FO	Molecular Weight:	126.128283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJOOCAXPERKNMN-UHFFFAOYSA-N

• 3-Fluoro-5-methoxyphenol

IUPAC Name: 3-fluoro-5-methoxyphenol | CAS Registry Number: 850793-25-8
Synonyms: 3-Fluoro-5-methoxy-phenol, SureCN522123, Phenol, 3-fluoro-5-methoxy-, CTK3C9331, 3-FLUORO-5-HYDROXYANISOLE, MolPort-015-163-825, ANW-50140, CL8490, ZINC42750098, AKOS015920145, MB10146, AK-51326, BR-51326, KB-70794, W8785

Molecular Formula:	C₇H₇FO₂	Molecular Weight:	142.127683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHSGINYGAPVVLG-UHFFFAOYSA-N

• 2-Bromo-3-fluoro-6-nitrophenol

IUPAC Name: 2-bromo-3-fluoro-6-nitrophenol | CAS Registry Number: 103979-08-4
Synonyms: AGN-PC-00NR9Y, SureCN10835047, MolPort-016-582-045, Phenol, 2-bromo-3-fluoro-6-nitro-, 3-Bromo-4-fluoro-2-hydroxynitrobenzene, KB-61473, 2-Bromo-1-fluoro-3-hydroxy-4-nitrobenzene

Molecular Formula:	C₆H₃BrFNO₃	Molecular Weight:	235.995323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AVUSAMCYDUMVNY-UHFFFAOYSA-N

• 4-Aminobenzotrifluoride

IUPAC Name: 4-(trifluoromethyl)aniline | CAS Registry Number: 455-14-1
Synonyms: p-Aminobenzotrifluoride, p-Trifluoromethylaniline, 4-Trifluoromethylaniline, 4-(Trifluoromethyl)aniline, Benzenamine, 4-(trifluoromethyl)-, WLN: ZR CXFFF, 4-(Trifluoromethyl)benzenamine, Aniline, p-(trifluoromethyl)-, p-(Trifluoromethyl)aniline, 224936_ALDRICH, 07071_FLUKA, alpha,alpha,alpha-Trifluoro-p-toluidine, EINECS 207-236-5, NSC 10337, alpha,alpha,alpha-Trifluoro-p-anisidine, JRD-0149, NSC10337, BRN 1564853, SBB003956, ZINC00164442

Molecular Formula:	C₇H₆F₃N	Molecular Weight:	161.124450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ODGIMMLDVSWADK-UHFFFAOYSA-N

• 4-Amino-3-fluorophenol

IUPAC Name: 4-amino-3-fluorophenol | CAS Registry Number: 399-95-1
Synonyms: 3-Fluoro-4-aminophenol, Ambap696, 2-Fluoro-4-hydroxyaniline, Phenol, 4-amino-3-fluoro-, 4-Amino-3-fluorfenol [Dutch], 4-Amino-3-fluorphenol [Danish], 4-Amino-3-fluorphenol [German], 4-Amino-3-fluorofenol [Spanish], 4-Amino-3-fluorophenol [French], 4-Amino-3-fluorfenol [Portuguese], 4-Ammino-3-fluorofenolo [Italian], ZINC02555149, CID2735919, EE4022300, TL8002892, FAP, 18266-53-0

Molecular Formula:	C₆H₆FNO	Molecular Weight:	127.116343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNPLTKHJEAFOCA-UHFFFAOYSA-N

• 5,5'-Dimethyloxazolidine-2,4-dione;5,5-Dimethyl-2,4-oxazolidinedione

IUPAC Name: 5,5-dimethyl-1,3-oxazolidine-2,4-dione | CAS Registry Number: 695-53-4
Synonyms: dimethadione, Dimethadion, Eupractone, Propazone, Dimethyloxazolidinedione, Dimetadione [DCIT], Prestwick_55, Ambap1620, Spectrum_000801, Dimethadione [USAN:INN], Dimetadiona [INN-Spanish], Dimethadionum [INN-Latin], BAX 1400Z, Prestwick0_000829, Prestwick1_000829, Prestwick2_000829, Prestwick3_000829, Spectrum2_000108, Spectrum3_000398, Spectrum4_000518

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYJFNDQBESEHJQ-UHFFFAOYSA-N

• 3-Fluoro-4-methylthiophenol

IUPAC Name: 3-fluoro-4-methylbenzenethiol | CAS Registry Number: 64359-35-9
Synonyms: 3-Fluoro-4-methyl thiophenol, 3-fluoro-4-methylbenzenethiol, 2-Fluoro-4-thiotoluene, 3-fluoro-4-methyl-benzenethiol, PubChem6872, AC1MBZI7, 3-Fluoro-4-benzenethiol, SureCN458478, CTK2F1824, MolPort-000-155-735, 3-fluoro-4-methylbenzene-1-thiol, 3-Fluoro-4-methylphenyl mercaptan, SBB086248, AKOS005073191, AG-G-41487, KB-0735, QC-7360, KB-31834, KB-236118, TL8006779

Molecular Formula:	C₇H₇FS	Molecular Weight:	142.193883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLIOVTBTQHQXHO-UHFFFAOYSA-N

• 3-Fluoro-5-(trifluoromethyl)phenol

IUPAC Name: 3-fluoro-5-(trifluoromethyl)phenol | CAS Registry Number: 172333-87-8
Synonyms: MolPort-000-156-072, ZINC04265118, JRD-0208, CID2737587, LT03381697

Molecular Formula:	C₇H₄F₄O	Molecular Weight:	180.099673 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VNTKPYNBATZMSV-UHFFFAOYSA-N

• 3-Fluoro-6-methoxythiophenol

IUPAC Name: 5-fluoro-2-methoxybenzenethiol

Molecular Formula:	C₇H₇FOS	Molecular Weight:	158.193283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXZCEQOKTGGBOB-UHFFFAOYSA-N

• 4-Bromo-5-Fluorophenol

IUPAC Name: 4-bromo-3-fluorophenol | CAS Registry Number: 121219-03-2
Synonyms: 4-Bromo-3-fluorophenol, 3-Fluoro-4-bromophenol, AG-D-46100, ST51041969, ZINC02510139, PubChem1489, AC1MCUW2, 3-Fluoro-4-bromophenol;, ACMC-209a9m, SureCN177370, KSC174S6J, PARAGOS 390208, CTK0H4964, MolPort-000-152-089, ACT07193, ANW-17576, SBB091225, AKOS005063848, AC-3762, AS00389

Molecular Formula:	C₆H₄BrFO	Molecular Weight:	190.997763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRQYTJXVULSNIS-UHFFFAOYSA-N

• 4-Amino-3-Fluorophenol Hydrochloride

IUPAC Name: 4-amino-3-fluorophenol | CAS Registry Number: 18266-53-0
Synonyms: 3-Fluoro-4-aminophenol, 4-Amino-3-fluorophenol, 2-Fluoro-4-hydroxyaniline, Phenol, 4-amino-3-fluoro-, 4-Amino-3-fluorfenol [Dutch], 4-Amino-3-fluorphenol [Danish], 4-Amino-3-fluorphenol [German], 4-Amino-3-fluorofenol [Spanish], 4-Amino-3-fluorophenol [French], 4-Amino-3-fluorfenol [Portuguese], 4-Ammino-3-fluorofenolo [Italian], ZINC02555149, CID2735919, EE4022300, TL8002892, I01-0930, FAP, 399-95-1

Molecular Formula:	C₆H₆FNO	Molecular Weight:	127.116343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNPLTKHJEAFOCA-UHFFFAOYSA-N

• 3-Fluoro-4-(trifluoromethoxy)phenol

IUPAC Name: 3-fluoro-4-(trifluoromethoxy)phenol | CAS Registry Number: 177596-38-2
Synonyms: AC1MD4CK, ACMC-1BXA3, SureCN1253983, CTK0H1123, MolPort-000-166-498, 3-fluoro-4-trifluoromethoxy phenol, JRD-1989, SBB091956, ZINC12359205, AKOS015956781, AG-E-27880, AM62297, PC10448, QC-7630, 3-fluoranyl-4-(trifluoromethyloxy)phenol, 3-FLUORO-4-TRIFLUOROMETHOXYPHENOL, AK-53848, KB-70776, KB-236144, 1-Fluoro-5-hydroxy-2-(trifluoromethoxy)benzene

Molecular Formula:	C₇H₄F₄O₂	Molecular Weight:	196.099073 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UTFSPWRTXCDUIJ-UHFFFAOYSA-N

• 3-Cyano-4-Aminobenzotrifluoride

IUPAC Name: 2-amino-5-(trifluoromethyl)benzonitrile

Molecular Formula:	C₈H₅F₃N₂	Molecular Weight:	186.133910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZLCIALUBLCAXPL-UHFFFAOYSA-N

• 3-FLUORO-4-NITRO-PHENOL (CAS: 94-41-2)