Hubei Kexing Medical & Chemical Co., Ltd.

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Profile: Hubei Kexing Medical & Chemical Co., Ltd. specializes in the production and marketing of pharmaceutical intermediates, raw materials & fine chemicals. We are an ISO 9002 certified company. Our product line includes 3-benzyl-5-chlorobenzophenone, 2-methylamino-5-chlorobenzophenone, 4,4'-difluorobenzophenone, 2-chlorobenzophenone, 4-chloro-4'-hydroxybenzophenone, 2-chloro-5-nitrobenzoic acid, 2-chloro-5-nitrobenzophenone, 2-phenylbenzimidazole and benzophenone hydrazone.

30 Products/Chemicals (Click for related suppliers)

• Benzhydrol

IUPAC Name: di(phenyl)methanol | CAS Registry Number: 91-01-0
Synonyms: Diphenylmethanol, BENZHYDROL, Benzohydrol, Diphenylcarbinol, Diphenyl carbinol, Benzhydryl alcohol, Hydroxydiphenylmethane, Diphenylmethyl alcohol, alpha-Phenylbenzenemethanol, 1gt5, Benzenemethanol, alpha-phenyl-, Benzenemethanol, .alpha.-phenyl-, B4856_ALDRICH, 42880_FLUKA, EINECS 202-033-8, NSC 32150, AIDS017542, AIDS-017542, NSC32150, BRN 1424379

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QILSFLSDHQAZET-UHFFFAOYSA-N

• Benzophenone Hydrazone

IUPAC Name: di(phenyl)methylidenehydrazine | CAS Registry Number: 5350-57-2
Synonyms: Benzophenone hydrazone, Benzophenonehydrazone, Diphenylmethanone hydrazone, Benzophenone, hydrazone, Diphenyl ketone hydrazone, Methanone, diphenyl-, hydrazone, B9602_ALDRICH, NSC 43, NSC43, Diphenyldiazomethane precursor, CBDivE_000311, MLS001181010, EINECS 226-321-8, SBB007642, ZINC00270781, Benzophenone, hydrazone (6CI,7CI,8CI), AI3-52536, LS-91250, SMR000475984, AE-848/30735021

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYCSNMDOZNUZIT-UHFFFAOYSA-N

• Benzophenone-1

IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 131-56-6
Synonyms: Benzoresorcinol, Resbenzophenone, Inhibitor DHBP, Advastab 48, Uvistat 12, 4-Benzoyl resorcinol, Uvinol 400, Uvinul 400, Quinsorb 010, Syntase 100, Eastman Inhibitor DHPB, Dastib 263, DHBP cpd, 4-Benzoylresorcinol, Benzophenone, 2,4-dihydroxy-, 2,4-DIHYDROXYBENZOPHENONE, Enamine_001926, UF 1, USAF DO-28, USAF ND-54

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXDDPOHVAMWLBH-UHFFFAOYSA-N

• Benzophenones

IUPAC Name: di(phenyl)methanone | CAS Registry Number: 119-61-9
Synonyms: BENZOPHENONE, Diphenyl ketone, diphenylmethanone, Benzoylbenzene, Phenyl ketone, Methanone, diphenyl-, alpha-Oxoditane, Ketone, diphenyl, Diphenylketone, Benzene, benzoyl-, 1dzp, alpha-Oxodiphenylmethane, .alpha.-Oxoditane, di(phenyl)methanone, Caswell No. 081G, WLN: RVR, .alpha.-Oxodiphenylmethane, CCRIS 629, UPCMLD-DP071, BENZOPHENONE (8CI)

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWCCWEUUXYIKHB-UHFFFAOYSA-N

• Bisphenol AF

IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 1478-61-1
Synonyms: Biphenol AF, Hexafluorobisphenol a, Hexafluorodiphenylolpropane, Hexafluoroacetone bisphenol A, TimTec1_001644, 4,4'-(Hexafluoroisopropylidene)diphenol, 257591_ALDRICH, EINECS 216-036-7, 2,2-Bis(4-hydroxyphenyl)perfluoropropane, NSC 152522, 2,2-Bis(4-hydroxyphenyl)hexafluoropropane, Hexafluoroisopropylidenebis(4-hydroxybenzene), NSC152522, SBB001375, STK396229, ZINC00043843, 2,2-Bis-(p-hydroxyphenyl)-hexafluoropropane, NCGC00164114-01, NCGC00164114-02, Phenol, 4,4'-(bis(trifluoromethyl)methylene)di-

Molecular Formula:	C₁₅H₁₀F₆O₂	Molecular Weight:	336.229119 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N

• p-Hydroxybenzophenone

IUPAC Name: (4-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 1137-42-4
Synonyms: p-Benzoylphenol, 4-Hydroxybenzophenone, 4-Benzoylphenol, P-HYDROXYBENZOPHENONE, Benzophenone, 4-hydroxy-, 4'-Hydroxybenzophenone, para-hydroxybenzophenone, (4-Hydroxyphenyl)phenylmethanone, Methanone, (4-hydroxyphenyl)phenyl-, (4-Hydroxyphenyl)(phenyl)methanone, H20202_ALDRICH, nchembio.2007.32-comp8, 4-HYDROXY-BENZOPHENONE, NSC 1887, 4-hydroxybenzophenone, ion(1-), 54800_FLUKA, EINECS 214-507-1, NSC1887, STK045122, ZINC00388760

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPFYZDNDJHZQKY-UHFFFAOYSA-N

• Pharmaceutic Intermediates

• Phenoxy Acetic Acid

IUPAC Name: 2-(phenoxy)acetic acid | CAS Registry Number: 122-59-8
Synonyms: PHENOXYACETIC ACID, Phenoxyacetate, Phenoxyethanoic acid, Acetic acid, phenoxy-, Phenoxy acetic acid, Phenoxyessigsaeure, o-Phenylglycolic acid, Glycolic acid phenyl ether, Glycol acid phenyl ether, Phenylglycolic acid, O-, Glycolic acid, phenyl ether, Glycollic acid phenyl ether, Acide phenoxyacetique [French], FEMA No. 2872, CCRIS 7275, W287202_ALDRICH, 158518_ALDRICH, 34366_RIEDEL, CHEBI:8075, NSC 9810

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCPDWSOZIOUXRV-UHFFFAOYSA-N

• Phenoxyacetic acid sodium salt

IUPAC Name: sodium;2-phenoxyacetate | CAS Registry Number: 313222-85-4
Synonyms: SODIUM PHENOXYACETATE, 3598-16-1, Phenoxyacetate sodium, Phenoxyacetic acid, sodium salt, sodium 2-phenoxyacetate, Phenoxyacetic acid sodium, Phenoxy acetic acid sodium, Sodium phenoxyacetate hemihydrate, Acetic acid, phenoxy-, sodium salt, EINECS 222-746-8, Phenoxyessigsaure natrium salz [German], ACMC-1AGXX, SureCN2168448, Phenoxyessigsaure natrium salz, CTK3J1016, MolPort-003-894-329, ANW-28329, AKOS003051484, AKOS006228362, AG-B-50360

Molecular Formula:	C₈H₇NaO₃	Molecular Weight:	174.129149 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPTJBFNYRRZIDZ-UHFFFAOYSA-M

• Sodium PhenoxyAcetate

IUPAC Name: sodium 2-phenoxyacetate | CAS Registry Number: 3598-16-1
Synonyms: Phenoxyacetate sodium, SODIUM PHENOXYACETATE, Phenoxyacetic acid, sodium salt, Sodium phenoxyacetate hemihydrate, Acetic acid, phenoxy-, sodium salt, EINECS 222-746-8, Phenoxyessigsaure natrium salz [German], LS-12714, ST5411437, TL8002664

Molecular Formula:	C₈H₇NaO₃	Molecular Weight:	174.129150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPTJBFNYRRZIDZ-UHFFFAOYSA-M

• 4-Chloro-4'-Hydroxybenzophenone (CAS: 42019-78-2)

• 4-Benzoylbiphenyl

IUPAC Name: phenyl-(4-phenylphenyl)methanone | CAS Registry Number: 2128-93-0
Synonyms: 4-Phenylbenzophenone, p-Benzoylbiphenyl, p-Phenylbenzophenone, Benzophenone, 4-phenyl-, Trigonal 12, Eusolex 3490, 4-Diphenyl phenyl ketone, 4-Diphenylphenyl ketone, p-Biphenylyl phenyl ketone, Phenyl p-biphenylyl ketone, 4-Biphenylyl phenyl ketone, Maybridge4_000539, NCIOpen2_001988, B12601_ALDRICH, EINECS 218-345-2, NSC 55283, NSC 97365, Methanone, [1,1'-biphenyl]-4-ylphenyl-, NSC55283, NSC97365

Molecular Formula:	C₁₉H₁₄O	Molecular Weight:	258.313860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LYXOWKPVTCPORE-UHFFFAOYSA-N

• 2-Amino-5-Nitro Benzophenone

IUPAC Name: (2-amino-5-nitrophenyl)-phenylmethanone | CAS Registry Number: 1775-95-7
Synonyms: 2-Amino-5-nitrobenzophenone, Oprea1_660099, 211737_ALDRICH, EINECS 217-207-9, ZINC03861498, (2-Amino-5-nitrophenyl)phenylmethanone, CID15681, BRN 0748830, SBB000821, METHANONE, (2-AMINO-5-NITROPHENYL)PHENYL-, (2-amino-5-nitrophenyl)(phenyl)methanone, LS-91113, ST5308434, 4-14-00-00246 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PZPZDEIASIKHPY-UHFFFAOYSA-N

• 2-Chloro-5-Nitrobenzophenone

IUPAC Name: (2-chloro-5-nitrophenyl)-phenylmethanone | CAS Registry Number: 34052-37-4
Synonyms: 2-Chloro-5-nitrobenzophenone, 117889_ALDRICH, EINECS 251-811-3, ZINC00155237, 5-NITRO-2-CHLORO BENZOPHENONE, ST5308007, Methanone, (2-chloro-5-nitrophenyl)phenyl-

Molecular Formula:	C₁₃H₈ClNO₃	Molecular Weight:	261.660520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRPHZUAPQWJPCZ-UHFFFAOYSA-N

• 2-Chlorobenzophenone

IUPAC Name: (2-chlorophenyl)-phenylmethanone | CAS Registry Number: 5162-03-8
Synonyms: o-Chlorobenzophenone, Benzophenone, 2-chloro-, 2-Chlorobenyl phenyl ketone, Methanone, (2-chlorophenyl)phenyl-, (2-Chlorophenyl)phenylmethanone, NCIOpen2_002858, 194387_ALDRICH, EINECS 225-936-9, NSC 62529, NSC62529, ZINC00155209, AI3-22112, Benzophenone, 2-chloro- (6CI,7CI,8CI), LS-91175, ST5308340, TL8002352, 51330-06-4

Molecular Formula:	C₁₃H₉ClO	Molecular Weight:	216.662960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VMHYWKBKHMYRNF-UHFFFAOYSA-N

• 2-Phenyl Benzimidazole

IUPAC Name: 2-phenyl-1H-benzimidazole | CAS Registry Number: 716-79-0
Synonyms: Phenizidole, Phenzidol, Phenzidole, 2-Phenylbenzimidazole, Gainex, 2-Phenyl-1H-benzimidazole, 1H-Benzimidazole, 2-phenyl-, BENZIMIDAZOLE, 2-PHENYL-, P19809_ALDRICH, MLS000701325, 1-Phenylbenzimidazole Analog 6, EINECS 211-939-2, NSC 251956, BRN 0007087, NSC251956, ZINC00001932, LS-33121, SMR000526282, ST5112350, TL8005025

Molecular Formula:	C₁₃H₁₀N₂	Molecular Weight:	194.231900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWYHDSLIWMUSOO-UHFFFAOYSA-N

• 4,4-Dihydroxybenzophenone

IUPAC Name: bis(4-hydroxyphenyl)methanone | CAS Registry Number: 611-99-4
Synonyms: 4,4'-Dihydroxybenzophenone, HBP (ketone), Bis(p-hydroxy)benzophenone, p,p'-Dihydroxybenzophenone, Methanone, bis(4-hydroxyphenyl)-, Bis(4-hydroxyphenyl) ketone, 4,4'-dihydoxy-benzophenone, 4,4'-Dihydroxydiphenyl ketone, bis(4-hydroxyphenyl)methanone, Benzophenone, 4,4'-dihydroxy-, Oprea1_287266, D110507_ALDRICH, NSC 2831, 37613_FLUKA, EINECS 210-288-1, NSC2831, AIDS017972, AIDS-017972, BRN 1874572, c1293

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXNYJUSEXLAVNQ-UHFFFAOYSA-N

• 4-Amino-3-Nitro Benzophenone

IUPAC Name: (4-amino-3-nitrophenyl)-phenylmethanone | CAS Registry Number: 31431-19-3
Synonyms: 4-Amino-3-nitrobenzophenone, 211753_ALDRICH, ZINC03861499, EINECS 250-631-2, CID596970, SBB000820, (4-amino-3-nitrophenyl)phenyl-methanone, Methanone, (4-amino-3-nitrophenyl)phenyl-, ST5308433, TL8002404, 5181-73-7

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NGOOFAMQPUEDJM-UHFFFAOYSA-N

• 2-Amino-5-Chlorobenzophenone

IUPAC Name: (2-amino-5-chlorophenyl)-phenylmethanone | CAS Registry Number: 719-59-5
Synonyms: 2-Amino-5-chlorobenzophenone, 2-Benzoyl-4-chloroaniline, 2-Amino-5-chlorbenzophenone, 5-Chloro-2-aminobenzophenone, 2-Amino-5-chlorobenzylphenone, Benzophenone, 2-amino-5-chloro-, 4-Chloro-2-benzoylaniline, Oprea1_343888, A45564_ALDRICH, MLS000682800, 07401_FLUKA, EINECS 211-949-7, NSC 84157, METHANONE, (2-AMINO-5-CHLOROPHENYL)PHENYL-, (2-amino-5-chlorophenyl)(phenyl)methanone, NSC84157, (2-Amino-5-chlorophenyl)phenylmethanone, BRN 0475640, SBB003271, ZINC00155592

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUWXHHBROGLWNH-UHFFFAOYSA-N

• 2-Chloro-5-Nitrobenzoic Acid

IUPAC Name: 2-chloro-5-nitrobenzoic acid | CAS Registry Number: 2516-96-3
Synonyms: 2-CHLORO-5-NITROBENZOIC ACID, Benzoic acid, 2-chloro-5-nitro-, 6-Chloro-3-nitrobenzoic acid, 125113_ALDRICH, NSC8441, AIDS019398, BB_SC-2802, AIDS-019398, NSC 8441, EINECS 219-739-7, 2-CHLORO,5-NITRO-BENZOIC ACID, AI3-16578, TL8002047, InChI=1/C7H4ClNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUEKGYQTRJVEQC-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy Benzophenone

IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone | CAS Registry Number: 131-57-7
Synonyms: oxybenzone, Oxybenzon, Benzophenone-3, Anuvex, Oxibenzonum, Solaquin, DuraScreen, Chimassorb 90, Uvinul 9, Advastab 45, Ongrostab HMB, Solbar, Syntase 62, Uvistat 24, Cyasorb UV 9, Sunscreen UV-15, Usaf cy-9, Mixture Name, Spectra-sorb UV 9, Uvinul M40

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXGLGDHPHMLXJC-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy Benzophenone-5-Sulphonic Acid

IUPAC Name: 5-(benzoyl)-4-hydroxy-2-methoxybenzenesulfonic acid | CAS Registry Number: 4065-45-6
Synonyms: Sulisobenzone, Sungard, Sulisobenzona, Sulisobenzonum, Uvinul, Uval, Benzophenone 4, Benzophenone-4, Uval sodium salt, Uvinuc ms 40, Seesorb 101S, Syntase 230, Uvinul MS 40, UV Absorber HMBS, Sungard (TN), HMBS, SULISOBENZENE, Uvinul MS-40 substanz, Spectra-Sorb UV 284, Uval (*sodium salt*)

Molecular Formula:	C₁₄H₁₂O₆S	Molecular Weight:	308.306480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CXVGEDCSTKKODG-UHFFFAOYSA-N

• 2-Hydroxy-4-Octyloxybenzophenone

IUPAC Name: (2-hydroxy-4-octoxyphenyl)-phenylmethanone | CAS Registry Number: 1843-05-6
Synonyms: Octabenzone, Benzophenone-12, Benzon OO, Seikalizer E, Rhodialux P, Zislizer E, Benzophenone 12, Cyasorb UV 531, Chimassorb 81, UV Absorber HOB, Advastab 46, Sumisorb 130, Spectra-Sorb UV 531, Anti-UV P, Biosorb 130, Carstab 700, Viosorb 130, Sanduvor 3035, Aduvex 248, Uvinul 408

Molecular Formula:	C₂₁H₂₆O₃	Molecular Weight:	326.429340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUAMTGJKVDWJEQ-UHFFFAOYSA-N

• 4,4' Difluorobenzophenone

IUPAC Name: bis(4-fluorophenyl)methanone | CAS Registry Number: 345-92-6
Synonyms: 4,4'-Difluorobenzophenone, Di-p-fluorophenyl ketone, p,p'-Difluorobenzophenone, Bis(4-fluorophenyl)methanone, Bis(p-fluorophenyl) ketone, Bis(4-fluorophenyl) ketone, Methanone, bis(4-fluorophenyl)-, WLN: FR DVR DF, 115495_ALDRICH, BENZOPHENONE, 4,4'-DIFLUORO-, EINECS 206-466-3, NSC 51800, NSC51800, BRN 0516231, ZINC00105200, Methanone, bis(4-fluorophenyl)- (9CI), LS-38902, ST5307998, TL8002577, 4-07-00-01374 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₈F₂O	Molecular Weight:	218.198826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSQARZALBDFYQZ-UHFFFAOYSA-N

• 4,4'-Dichloro Benzophenone

IUPAC Name: bis(4-chlorophenyl)methanone | CAS Registry Number: 90-98-2
Synonyms: 4,4'-Dichlorobenzophenone, DCBP, Di(p-chlorophenyl)ketone, p-Dichlorobenzophenone, USAF DO-4, Bis(4-chlorophenyl) ketone, Bis(p-chlorophenyl)ketone, Di(4-chlorophenyl)ketone, Bis(4-chlorophenyl)ketone, Methanone, bis(4-chlorophenyl)-, DBP (degradation product), DBP (VAN), MET854B_SUPELCO, Bis(4-chlorophenyl)methanone, Benzophenone, 4,4'-dichloro-, WLN: GR DVR DG, P,P'-DICHLOROBENZOPHENONE, 113700_ALDRICH, 45421_RIEDEL, NSC 8787

Molecular Formula:	C₁₃H₈Cl₂O	Molecular Weight:	251.108020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKISUZLXOYGIFP-UHFFFAOYSA-N

• 4-Chlorobenzophenone

IUPAC Name: (4-chlorophenyl)-phenylmethanone | CAS Registry Number: 134-85-0
Synonyms: p-Chlorobenzophenone, Benzophenone, 4-chloro-, p-CBP, 4-CHLOROBENZOPHENONE, para-Chlorobenzophenone, Methanone, (4-chlorophenyl)phenyl-, C25007_ALDRICH, HSDB 2740, Benzophenone, 4-chloro- (8CI), NSC2872, (4-Chlorophenyl)(phenyl)methanone, NSC 2872, EINECS 205-160-7, ZINC01594470, AI3-00705, ST5308103, TL8000816

Molecular Formula:	C₁₃H₉ClO	Molecular Weight:	216.662960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UGVRJVHOJNYEHR-UHFFFAOYSA-N

• 4-Hydroxy-4'- Chloro Benzophenone

IUPAC Name: (4-chlorophenyl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 42019-78-3
Synonyms: 4-p-Chlorobenzoylphenol, CBMicro_020566, Oprea1_602385, 4-Hydroxy-4'-chlorobenzophenone, MLS000104608, 4-Chloro-4'-hydroxybenzophenone, EINECS 255-627-4, ZINC00155545, Methanone, (4-chlorophenyl)(4-hydroxyphenyl)-, SMR000054541, BIM-0020576.P001, ST5308379, InChI=1/C13H9ClO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15

Molecular Formula:	C₁₃H₉ClO₂	Molecular Weight:	232.662360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUETVLNXAGWCDS-UHFFFAOYSA-N

• 4-Methylbenzophenone

IUPAC Name: (4-methylphenyl)-phenylmethanone | CAS Registry Number: 134-84-9
Synonyms: p-Benzoyltoluene, p-Methylbenzophenone, Phenyl p-tolyl ketone, 4-Methyl benzophenone, p-Benzophenone, methyl-, BENZOPHENONE, 4-METHYL-, Methanone, (4-methylphenyl)phenyl-, USAF DO-54, WLN: 1R DVR, M29959_ALDRICH, NSC 4898, EINECS 205-159-1, (4-Methyphenyl)(phenyl)methanone, NSC4898, (4-Methylphenyl)(phenyl)methanone, AI3-18452, NCGC00164221-01, LS-38942

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WXPWZZHELZEVPO-UHFFFAOYSA-N

• 4-Nitrobenzophenone

IUPAC Name: (4-nitrophenyl)-phenylmethanone | CAS Registry Number: 1144-74-7
Synonyms: p-Nitrobenzophenone, Benzophenone, 4-nitro-, 4-Nitrophenyl phenyl ketone, Methanone, (4-nitrophenyl)phenyl-, N12058_ALDRICH, (4-Nitrophenyl)(phenyl)methanone, EINECS 214-542-2, NSC406623, ZINC01599315, NSC 406623, ST5214711

Molecular Formula:	C₁₃H₉NO₃	Molecular Weight:	227.215460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZYMCBJWUWHHVRX-UHFFFAOYSA-N

• 5-Chloro-(2-Methylaminobenzophenone)

IUPAC Name: [5-chloro-2-(methylamino)phenyl]-phenylmethanone | CAS Registry Number: 1022-13-5
Synonyms: 5-Chloro-2-(methylamino)benzophenone, Oprea1_680102, 191353_ALDRICH, 2-Methylamino-5-chlorobenzophenone, EINECS 213-822-1, BRN 0882187, ZINC00243148, BENZOPHENONE, 5-CHLORO-2-(METHYLAMINO)-, LS-38886, (5-Chloro-2-(methylamino)phenyl)phenylmethanone, TL8000117, Methanone, (5-chloro-2-(methylamino)phenyl)phenyl-, Methanone, [5-chloro-2-(methylamino)phenyl]phenyl-, T5652306

Molecular Formula:	C₁₄H₁₂ClNO	Molecular Weight:	245.704180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPNMLCMTDCANOZ-UHFFFAOYSA-N