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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• 4-(4-BOC-PIPERAZIN-1-YL-1-YL)-3-FLUOROPHENOL

IUPAC Name: tert-butyl 4-(2-fluoro-4-hydroxyphenyl)piperazine-1-carboxylate | CAS Registry Number: 501126-38-1
Synonyms: SureCN4951947, CTK8F1031, 4-(4-Boc-piperazino-1-yl)-3-fluorophenol, BB 0261312

Molecular Formula:	C₁₅H₂₁FN₂O₃	Molecular Weight:	296.337243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UDOCGQWNCVEJNF-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

• 4-ethyl-3-fluoroPhenol

IUPAC Name: 4-ethyl-3-fluorophenol | CAS Registry Number: 326493-65-6
Synonyms: 4-ethyl-3-fluorophenol, SureCN310196, MB14963, KB-72421

Molecular Formula:	C₈H₉FO	Molecular Weight:	140.154863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HENXIBUREFLBNQ-UHFFFAOYSA-N

• 3-FLUORO-5-NITROPHENOL

IUPAC Name: 3-fluoro-5-nitrophenol | CAS Registry Number: 2369-10-0
Synonyms: NSC109619, CID269073, ZINC01701564

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

InChIKey: YOMAXLMXNGCFRA-UHFFFAOYSA-N

• 3-Fluoro-4-(methylthio)phenol

IUPAC Name: 3-fluoro-4-methylsulfanylphenol | CAS Registry Number: 13333-79-4
Synonyms: 3-fluoro-4-(methylthio)phenol, SureCN1128650, MB25544, KB-31757, 3-FLUORO-4-(METHYLSULFANYL)PHENOL

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

InChIKey: IPRZAHZGIBFUIV-UHFFFAOYSA-N

• 2-Chloro-3-fluoro-4-bromophenol

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

Molecular Formula:	C₆H₃BrClFO	Molecular Weight:	225.442823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVZYEBPYESHRRX-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-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