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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• 3-FLUORO-5-(2,2,2-TRIFLUOROETHOXY)PHENOL, 95%

IUPAC Name: 3-fluoro-5-(2,2,2-trifluoroethoxy)phenol | CAS Registry Number: 1026796-69-9
Synonyms: ZINC42750095, 3-Fluoro-5-(2,2,2-trifluoroethoxy)phenol

Molecular Formula:	C₈H₆F₄O₂	Molecular Weight:	210.125653 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JSJFHYLGFURTCY-UHFFFAOYSA-N

• 4-(Benzyloxy)-3-fluorophenol

IUPAC Name: 3-fluoro-4-phenylmethoxyphenol | CAS Registry Number: 81228-25-3
Synonyms: 4-Benzyloxy-3-fluoro-phenol, 4-(BENZYLOXY)-3-FLUOROBENZENOL, ZINC01405425, Bionet2_000406, AC1LSM51, SureCN1128800, Oprea1_775685, 3-fluoro-4-phenylmethoxyphenol, AC1Q78L7, CTK7J8896, MolPort-000-001-936, HMS1365C10, ANW-68811, AKOS005080929, AG-A-72167, MCULE-3992537999, AK-61948, KB-238811, B65904, 12N-206

Molecular Formula:	C₁₃H₁₁FO₂	Molecular Weight:	218.223643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYIIGCADGAQVFT-UHFFFAOYSA-N

• 3-Fluoro-2-methoxyphenol

IUPAC Name: 3-fluoro-2-methoxyphenol | CAS Registry Number: 96994-70-6
Synonyms: 3-FLUORO-2-METHOXYPHENOL, AGN-PC-00MKLE, ACMC-209s7z, 3-Fluoro-2-methoxyphenol,, SureCN2575946, Phenol, 3-fluoro-2-methoxy-, CTK5H9044, ANW-40845, AKOS006346589, AG-L-25317, AK-62191, KB-31728, B-1262, I14-25448

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

InChIKey: DDDOFQQYNZCQSD-UHFFFAOYSA-N

• 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

• 4-Bromo-2-chloro-3-fluorophenol

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

• 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-(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

• 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

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

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

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

InChIKey: PIPUVIVUPYSYRA-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

• 2,4-Dibromo-3-fluoro-6-nitrophenol

IUPAC Name: 2,4-dibromo-3-fluoro-6-nitrophenol | CAS Registry Number: 2924-30-3
Synonyms: ACMC-209h7q, CTK8B1389, MolPort-020-003-185, ANW-26580, AKOS015908447, AK-96237, KB-225452, I14-24604

Molecular Formula:	C₆H₂Br₂FNO₃	Molecular Weight:	314.891383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXWWMSAGGZRKHF-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 2-Azobis-Isobutryonitrile

IUPAC Name: 2-(2-cyanopropan-2-yldiazenyl)-2-methylpropanenitrile | CAS Registry Number: 78-67-1
Synonyms: Genitron, Aivn, Azdh, Vazo, Pianofor an, Porophor N, Porofor N, Aceto AZIB, AIBN, Porofor 57, Azobisisobutylonitrile, Azobisisobutyronitrile, Poly-Zole AZDN, Chkhz 57, Azobis(isobutyronitrile), Azodi(isobutyronitrile), 2,2-Azodiisobutyronitrile, VAZO 64, 2,2'-Azodiisobutyronitrile, 2,2'-Azobisisobutyronitrile

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.207680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OZAIFHULBGXAKX-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

• 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-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