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: C16H12CoF2N2O2Molecular Weight: 361.208681 [g/mol]
H-Bond Donor: 0H-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: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-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: ClHO4Molecular Weight: 100.458540 [g/mol]
H-Bond Donor: 1H-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: Cl2CuO8Molecular Weight: 262.447200 [g/mol]
H-Bond Donor: 0H-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: Cl2MnO8Molecular Weight: 253.839249 [g/mol]
H-Bond Donor: 0H-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: Cl2NiO8Molecular Weight: 257.594600 [g/mol]
H-Bond Donor: 0H-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: ClHO4Molecular Weight: 101.464702 [g/mol]
H-Bond Donor: 1H-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: C6H4FNO3Molecular Weight: 157.099263 [g/mol]
H-Bond Donor: 1H-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: C7H2F7NMolecular Weight: 233.086302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FJOACTZFMHZHSC-UHFFFAOYSA-N

• 3-Fluoro-2-(N-morpholino)phenol
IUPAC Name: 3-fluoro-2-morpholin-4-ylphenol

Molecular Formula: C10H12FNO2Molecular Weight: 197.206183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MKKSLSBDBSCOJM-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: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZAIFHULBGXAKX-UHFFFAOYSA-N

• 3-Fluoro-4-methoxy thiophenol
IUPAC Name: 3-fluoro-4-methoxybenzenethiol | CAS Registry Number: 89818-27-9
Synonyms: 3-Fluoro-4-methoxythiophenol, 3-fluoro-4-methoxy thiophenol, 3-fluoro-4-methoxybenzenethiol, Benzenethiol, 3-fluoro-4-methoxy-, 3-fluoro-4-methoxy-benzenethiol, PubChem6875, AC1MBZFG, ACMC-20lqv5, SureCN2642956, CTK2I9884, AKOS009530381, AG-A-60247, QC-7361, KB-31818, TL8006780, FT-0692167, A11693

Molecular Formula: C7H7FOSMolecular Weight: 158.193283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBEUVLFLTXYXJF-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: C7H7FO2Molecular Weight: 142.127683 [g/mol]
H-Bond Donor: 2H-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: C6H5BrFNOMolecular Weight: 206.012403 [g/mol]
H-Bond Donor: 2H-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: C17H19FN2OMolecular Weight: 286.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YAJIVTAGOIDDAP-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: C6H4FNO3Molecular Weight: 157.099263 [g/mol]
H-Bond Donor: 1H-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: C6H4ClFOMolecular Weight: 146.546763 [g/mol]
H-Bond Donor: 1H-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: C6H4FIOMolecular Weight: 237.998233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSQWLXZVUXRZFL-UHFFFAOYSA-N

• 4-Amino-2-Chloro-3-Fluorophenol
IUPAC Name: 4-amino-2-chloro-3-fluorophenol

Molecular Formula: C6H5ClFNOMolecular Weight: 161.561403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEIRBFCWDDTCEQ-UHFFFAOYSA-N

• 3-Fluoro-4-methoxythiophenol
IUPAC Name: 3-fluoro-4-methoxybenzenethiol

Molecular Formula: C7H7FOSMolecular Weight: 158.193283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBEUVLFLTXYXJF-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: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODGIMMLDVSWADK-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: C7H7FSMolecular Weight: 142.193883 [g/mol]
H-Bond Donor: 1H-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: C7H4F4OMolecular Weight: 180.099673 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VNTKPYNBATZMSV-UHFFFAOYSA-N

• 3-Fluoro-6-methoxythiophenol
IUPAC Name: 5-fluoro-2-methoxybenzenethiol

Molecular Formula: C7H7FOSMolecular Weight: 158.193283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXZCEQOKTGGBOB-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: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-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: C6H4FNO3Molecular Weight: 157.099263 [g/mol]
H-Bond Donor: 1H-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: C7H7FOSMolecular Weight: 158.193283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPRZAHZGIBFUIV-UHFFFAOYSA-N

• 2-Chloro-3-fluoro-4-bromophenol
IUPAC Name: 4-bromo-2-chloro-3-fluorophenol

Molecular Formula: C6H3BrClFOMolecular Weight: 225.442823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVZYEBPYESHRRX-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: C7H7FO2Molecular Weight: 142.127683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDDOFQQYNZCQSD-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: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 0H-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: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 1H-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: C7H7FO2Molecular Weight: 142.127683 [g/mol]
H-Bond Donor: 1H-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: C6H3BrFNO3Molecular Weight: 235.995323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVUSAMCYDUMVNY-UHFFFAOYSA-N

• 3-Fluoro-2-Methylphenol
IUPAC Name: 3-fluoro-2-methylphenol | CAS Registry Number: 443-87-8
Synonyms: 3-Fluoro-2-methylphenol, NSC190309, CID302628, ZINC01732032, TL8003094, 3S104419

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMGVVVBQKWNRQA-UHFFFAOYSA-N

• 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: C8H6F4O2Molecular Weight: 210.125653 [g/mol]
H-Bond Donor: 1H-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: C13H11FO2Molecular Weight: 218.223643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYIIGCADGAQVFT-UHFFFAOYSA-N

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

Molecular Formula: C6H3BrClFOMolecular Weight: 225.442823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVZYEBPYESHRRX-UHFFFAOYSA-N

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

Molecular Formula: C17H19FN2OMolecular Weight: 286.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PIPUVIVUPYSYRA-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: C6H2Br2FNO3Molecular Weight: 314.891383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXWWMSAGGZRKHF-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: C6H5FOMolecular Weight: 112.101703 [g/mol]
H-Bond Donor: 1H-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: C6H4ClFOMolecular Weight: 146.546763 [g/mol]
H-Bond Donor: 1H-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: C7H4F4OMolecular Weight: 180.099673 [g/mol]
H-Bond Donor: 1H-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: C12H16BFO3Molecular Weight: 238.063043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASYQJYIEVNXWDV-UHFFFAOYSA-N

• 3-Fluoro-4-(N-morpholino)phenol
IUPAC Name: 3-fluoro-4-morpholin-4-ylphenol

Molecular Formula: C10H12FNO2Molecular Weight: 197.206183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQDJCLPMYXDTSY-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: C6H4BrFOMolecular Weight: 190.997763 [g/mol]
H-Bond Donor: 1H-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: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNPLTKHJEAFOCA-UHFFFAOYSA-N


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