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Profile: Jintan Deli Chemical Co., Ltd. is a manufacturer of halogenating chemical materials and pharmaceutical intermediates. Our products include o-fluorobenzoyl chloride, m-fluorobenzoyl chloride, p-fluorobenzoyl chloride, p-fluorobenzonitrile, p-fluorobenzaldehyde, o-fluoromethyl benzoate and m-fluoromethyl benzoate.

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• 2,6-Dichlorobenzyl Chloride

IUPAC Name: 1,3-dichloro-2-(chloromethyl)benzene | CAS Registry Number: 2014-83-7
Synonyms: 2,6-Dichlorobenzyl chloride, alpha,2,6-Trichlorotoluene, T56308_ALDRICH, Toluene, .alpha.,2,6-trichloro-, .alpha.,2,6-Trichlorotoluene, 1,3-Dichloro-2-(chloromethyl)benzene, NSC86116, EINECS 217-940-4, NSC 86116, BENZENE, 1,3-DICHLORO-2-(CHLOROMETHYL)-, Toluene, alpha,2,6-trichloro- (8CI), ST5214112, Benzene, 1,3-dichloro-2-(chloromethyl)- (9CI), InChI=1/C7H5Cl3/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H

Molecular Formula:	C₇H₅Cl₃	Molecular Weight:	195.473600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LBOBESSDSGODDD-UHFFFAOYSA-N

• 3,4-Dichlorobenzaldehyde

IUPAC Name: 3,4-dichlorobenzaldehyde | CAS Registry Number: 6287-38-3
Synonyms: 3,4-DICHLOROBENZALDEHYDE, Benzaldehyde, 3,4-dichloro-, CCRIS 6015, D56608_ALDRICH, NSC8763, NSC 8763, 35270_FLUKA, EINECS 228-520-5, CID22710, SBB016342, ZINC00151791, LS-1513, NCGC00091729-01, InChI=1/C7H4Cl2O/c8-6-2-1-5(4-10)3-7(6)9/h1-4

Molecular Formula:	C₇H₄Cl₂O	Molecular Weight:	175.012060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWUSBSHBFFPRNE-UHFFFAOYSA-N

• 4-Chlorobenzaldehyde

IUPAC Name: 4-chlorobenzaldehyde | CAS Registry Number: 104-88-1
Synonyms: Benzaldehyde, p-chloro-, P-CHLOROBENZALDEHYDE, Benzaldehyde, 4-chloro-, 4-Chlorobenzenaldehyde, PCAD, p-Chlorobenzenecarboxaldehyde, 4-chlorobenzoic aldehyde, CCRIS 857, 112216_ALDRICH, NSC 2078, 23491_FLUKA, EINECS 203-247-4, NSC2078, c0418, LS-382, ZINC00896325, AI3-52280, NCGC00091804-01, ST5213377, C06648

Molecular Formula:	C₇H₅ClO	Molecular Weight:	140.567000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AVPYQKSLYISFPO-UHFFFAOYSA-N

• 4-Fluorobenzaldehyde

IUPAC Name: 4-fluorobenzaldehyde | CAS Registry Number: 459-57-4
Synonyms: p-Fluorobenzaldehyde, Benzaldehyde, 4-fluoro-, Benzaldehyde, p-fluoro-, 128376_ALDRICH, 46570_FLUKA, Benzaldehyde, p-fluoro- (8CI), NSC68095, EINECS 207-293-6, NSC 68095, ZINC00157154, TL806342, ST5213354, InChI=1/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5

Molecular Formula:	C₇H₅FO	Molecular Weight:	124.112403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOQXIWFBQSVDPP-UHFFFAOYSA-N

• 4'-Hydroxy Acetophenone

IUPAC Name: 1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 99-93-4
Synonyms: Piceol, 4'-Hydroxyacetophenone, 4-Acetylphenol, 4-Hydroxyacetophenone, p-Oxyacetophenone, p-Acetylphenol, P-HYDROXYACETOPHENONE, 1-(4-Hydroxyphenyl)ethanone, Phenol, p-acetyl-, para-Hydroxyacetophenone, Acetophenone, 4'-hydroxy-, p-Hydroxacetophenone, Acetophenone, p-hydroxy-, Ethanone, 1-(4-hydroxyphenyl)-, Methyl p-hydroxyphenyl ketone, p-hydroxyaceto-phenone, p-Hydroxyphenyl methyl ketone, 4-hydroxyaceto-phenone, USAF KF-15, (4-Hydroxyphenyl)ethan-1-one

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXFPEBPIARQUIG-UHFFFAOYSA-N

• 3-Fluoro Benzyl Cyanide

IUPAC Name: 2-(3-fluorophenyl)acetonitrile | CAS Registry Number: 501-00-8
Synonyms: 3-Fluorobenzyl cyanide, m-Fluorophenylacetonitrile, 3-Fluorophenylacetonitrile, Benzeneacetonitrile, 3-fluoro-, (3-Fluorophenyl)acetonitrile, F13355_ALDRICH, M-FLUOROBENZYL CYANIDE, Acetonitrile, (m-fluorophenyl)-, JRD-0527, NSC88318, EINECS 207-918-2, NSC 88318, ZINC00404417, PB240205026, 10036-43-8, InChI=1/C8H6FN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4H

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DEJPYROXSVVWIE-UHFFFAOYSA-N

• 2'-fluoropropiophenone

IUPAC Name: 1-(2-fluorophenyl)propan-1-one | CAS Registry Number: 446-22-0
Synonyms: 2-Fluoropropiophenone, 2'-Fluoropropiophenone, Ambap1683, 1-(2-Fluorophenyl)-1-propanone, ZINC00409283, TL8003116

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NSNSIFGTEGKZFK-UHFFFAOYSA-N

• 2,4-Dichlorobenzaldehyde

IUPAC Name: 2,4-dichlorobenzaldehyde | CAS Registry Number: 874-42-0
Synonyms: 2,4-DICHLOROBENZALDEHYDE, Benzaldehyde, 2,4-dichloro-, CCRIS 6013, 146757_ALDRICH, NSC 8762, 35250_FLUKA, EINECS 212-861-1, NSC8762, ZINC00478344, AI3-16063, LS-1876, NCGC00091704-01, ST5213382, AH-034/32850055, InChI=1/C7H4Cl2O/c8-6-2-1-5(4-10)7(9)3-6/h1-4

Molecular Formula:	C₇H₄Cl₂O	Molecular Weight:	175.012060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSFBEAASFUWWHU-UHFFFAOYSA-N

• 2-Fluorobenzoyl Chloride

IUPAC Name: 2-fluorobenzoyl chloride | CAS Registry Number: 393-52-2
Synonyms: o-Fluorobenzoyl chloride, 2-FLUOROBENZOYL CHLORIDE, Benzoyl chloride, 2-fluoro-, Benzoyl chloride, o-fluoro-, WLN: GVR BF, CCRIS 5914, HSDB 4261, 120847_ALDRICH, 46740_FLUKA, EINECS 206-887-2, NSC 88304, NSC88304, BRN 0636864, LS-107, ZINC02022413, NCGC00091418-01, F157, ST5214060, TL8002844, 4-09-00-00951 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₄ClFO	Molecular Weight:	158.557463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RAAGZOYMEQDCTD-UHFFFAOYSA-N

• 2-Piperazinecarboxylic Acid

IUPAC Name: piperazine-2-carboxylic acid;dihydrochloride | CAS Registry Number: 133525-05-0
Synonyms: Piperazine-2-carboxylic acid dihydrochloride, 2-Piperazinecarboxylic acid dihydrochloride, 3022-15-9, piperazine-2-carboxylic acid 2hcl, (+/-)-Piperazine-2-carboxylic acid dihydrochloride, Piperazine-2-carboxylicaciddihydrochloride, (+/-)-piperazine-2-carboxylic acid 2hcl, piperazin-2-carboxylic acid dihydrochloride, piperazine-2-carboxylic acid di-hydrochloride, (+/-)-2-piperazinecarboxylic acid dihydrochloride, 2-(R)-Piperazine carboxylic acid 2HCl, zlchem 362, PubChem8582, (R)-piperazine-2-carboxylicaciddihydrochloride, ACMC-209udm, ACMC-1AFUX, PRZCA-2HCL, AC1MC3JC, ACMC-209bb4, SureCN191366

Molecular Formula:	C₅H₁₂Cl₂N₂O₂	Molecular Weight:	203.066980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: WNSDZBQLMGKPQS-UHFFFAOYSA-N

• 3,4-Dichlorobenzophenone

IUPAC Name: (3,4-dichlorophenyl)-phenylmethanone | CAS Registry Number: 6284-79-3
Synonyms: Benzophenone, 3,4-dichloro-, NSC5249, CID80494, EINECS 228-509-5, Methanone, (3,4-dichlorophenyl)phenyl-, ZINC00156632, ST5307903, TL8004286

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

InChIKey: LLUPHTAYNHAVQT-UHFFFAOYSA-N

• 2-Chlorobenzaldehyde

IUPAC Name: 2-chlorobenzaldehyde | CAS Registry Number: 89-98-5
Synonyms: Benzaldehyde, 2-chloro-, Benzaldehyde, o-chloro-, Chlorobenzaldehyde, 2-Chlorbenzaldehyd, 2-Clorobenzaldeide, o-Chloorbenzaldehyde, O-CHLOROBENZALDEHYDE, 2-Chloorbenzaldehyde, USAF M-7, o-Chlorobenzenecarboxaldehyde, WLN: VHR BG, 2-Chlorbenzaldehyd [German], o-Chloorbenzaldehyde [Dutch], 2-Chloorbenzaldehyde [Dutch], 2-Clorobenzaldeide [Italian], CCRIS 5991, HSDB 2727, Benzaldehyde, chloro- (9CI), 124974_ALDRICH, 23470_FLUKA

Molecular Formula:	C₇H₅ClO	Molecular Weight:	140.567000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FPYUJUBAXZAQNL-UHFFFAOYSA-N

• 4-Bromotoluene

IUPAC Name: 1-bromo-4-methylbenzene | CAS Registry Number: 106-38-7
Synonyms: p-Bromotoluene, p-Tolyl bromide, Toluene, p-bromo-, Parabromotoluene, p-Methylbromobenzene, 1-Bromo-4-methylbenzene, 4-Tolyl bromide, 4-Methylbromobenzene, 4-BROMOTOLUENE, p-Methylphenyl bromide, Toluene, 4-bromo-, Benzene, 1-bromo-4-methyl-, 1-Methyl-4-bromobenzene, 4-Bromo-1-methylbenzene, 4-Methyl-1-bromobenzene, 4-Methylphenyl bromide, CCRIS 5983, B82200_ALDRICH, HSDB 6015, NSC 6531

Molecular Formula:	C₇H₇Br	Molecular Weight:	171.034480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N

• 2,4-Dichlorobenzoic Acid

IUPAC Name: 2,4-dichlorobenzoic acid | CAS Registry Number: 50-84-0
Synonyms: 2,4-DICHLOROBENZOIC ACID, Benzoic acid, 2,4-dichloro-, 2,4-Dichlorobenzoate, WLN: QVR BG DG, NSC 578, 139572_ALDRICH, 36749_RIEDEL, NSC578, 35300_FLUKA, CHEBI:30748, EINECS 200-067-8, AIDS018019, AIDS-018019, BRN 1868192, LS-146, AI3-14873, NCGC00091214-01, TL806117, ST5213899, C06670

Molecular Formula:	C₇H₄Cl₂O₂	Molecular Weight:	191.011460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATCRIUVQKHMXSH-UHFFFAOYSA-N

• 2,4-Dichlorobenzoyl Chloride

IUPAC Name: 2,4-dichlorobenzoyl chloride | CAS Registry Number: 89-75-8
Synonyms: 2,4-Dichlorobenzoyl chloride, Benzoyl chloride, 2,4-dichloro-, 111937_ALDRICH, 35415_FLUKA, EINECS 201-936-4, ZINC01848570, CID66645, AI3-14890, LS-42601, SB 01809

Molecular Formula:	C₇H₃Cl₃O	Molecular Weight:	209.457120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CEOCVKWBUWKBKA-UHFFFAOYSA-N

• 3-Chlorobenzyl Chloride

IUPAC Name: 1-chloro-3-(chloromethyl)benzene | CAS Registry Number: 620-20-2
Synonyms: 3-Chlorobenzyl chloride, m-Chlorbenzyl chloride, m,alpha-Dichlorotoluene, 3,alpha-Dichlorotoluene, alpha,3-Dichlorotoluene, M-CHLOROBENZYL CHLORIDE, Toluene, m,.alpha.-dichloro-, m,.alpha.-Dichlorotoluene, Benzene, 1-chloro-3-(chloromethyl)-, 1-Chloro-3-(chloromethyl)benzene, 115886_ALDRICH, 23840_FLUKA, NSC76577, Toluene, m,alpha-dichloro- (8CI), EINECS 210-629-4, NSC 76577, ST5214158, TL8004017, InChI=1/C7H6Cl2/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H

Molecular Formula:	C₇H₆Cl₂	Molecular Weight:	161.028540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DDGRAFHHXYIQQR-UHFFFAOYSA-N

• 3-Chlorobenzaldehyde

IUPAC Name: 3-chlorobenzaldehyde | CAS Registry Number: 587-04-2
Synonyms: m-Chlorobenzaldehyde, 3-CHLOROBENZALDEHYDE, Benzaldehyde, 3-chloro-, Benzaldehyde, m-chloro-, meta-Chlorobenzaldehyde, C23403_ALDRICH, Benzaldehyde, m-chloro- (8CI), Benzaldehyde, 3-chloro- (9CI), CID11477, CPD-8778, NSC60107, EINECS 209-596-9, CPD-10660, NSC 60107, ZINC00164556, AI3-10532, ST5213346, TL8003756, InChI=1/C7H5ClO/c8-7-3-1-2-6(4-7)5-9/h1-5

Molecular Formula:	C₇H₅ClO	Molecular Weight:	140.567000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SRWILAKSARHZPR-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

• 2-Fluoro Propiophenone

IUPAC Name: 2-fluoro-1-phenylpropan-1-one | CAS Registry Number: 21120-36-5
Synonyms: 2-Fluoropropiophenone, 2-fluoro-1-phenyl-1-propanone, EINECS 244-220-7

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RWELYCYPEFUDEH-UHFFFAOYSA-N

• 2,4-Dihydroxy-5-nitropyrimidine

IUPAC Name: 5-nitro-1H-pyrimidine-2,4-dione | CAS Registry Number: 611-08-5
Synonyms: 5-Nitrouracil, Uracil, 5-nitro-, 2,4(1H,3H)-Pyrimidinedione, 5-nitro-, NSC9790, 852767_ALDRICH, NSC 9790, STOCK3S-44139, EINECS 210-250-4, AIDS081818, AIDS-081818, ZINC00967347, 5-Nitro-2,4(1H,3H)-pyrimidinedione, AI3-25473, 2,4-DIHYDROXY-5-NITRO PYRIMIDINE, TL806212, LS-135404, ST5072152, AG-670/31547031, SR-01000390728-2

Molecular Formula:	C₄H₃N₃O₄	Molecular Weight:	157.084320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TUARVSWVPPVUGS-UHFFFAOYSA-N

• 3,5-Di-tert-butyl-4-hydroxybenzaldehyde

IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzaldehyde | CAS Registry Number: 1620-98-0
Synonyms: 140406_ALDRICH, EINECS 216-592-0, NSC 14450, 3,5-Di-t-butyl-4-hydroxybenzaldehyde, NSC14450, BRN 0982526, SBB007996, ZINC00056443, Benzaldehyde, 3,5-di-tert-butyl-4-hydroxy-, FR-0717, 4-Hydroxy-3,5-di-tert-butylbenzaldehyde, Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, LS-24985, TL8001234, 4-08-00-00601 (Beilstein Handbook Reference), 3,5-Di-tert-butyl-4-hydroxybenzaldehyde hemihydrate, 2,6-Ditert-butyl-4-(hydroxymethylene)-2,5-cyclohexadien-1-one, Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy- (9CI), 2,3,5,6-Detetrahydrocyclohexanone, 2,6-di-t-butyl-4-hydroxymethylene-, InChI=1/C15H22O2/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-9,17H,1-6H

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOZRDZLFLOODMB-UHFFFAOYSA-N

• 2-Benzyl Chloride Fluoride

IUPAC Name: 1-(chloromethyl)-3-fluorobenzene | CAS Registry Number: 456-42-8
Synonyms: 3-Fluorobenzyl chloride, 3-Fluorobenzylchloride, M-FLUOROBENZYL CHLORIDE, alpha-Chloro-3-fluorotoluene, alpha-Chloro-m-fluorotoluene, F7806_ALDRICH, Benzene, 1-(chloromethyl)-3-fluoro-, Toluene, .alpha.-chloro-m-fluoro-, .alpha.-Chloro-m-fluorotoluene, 1-(Chloromethyl)-3-fluorobenzene, 1-Chloromethyl-3-fluorobenzene, .alpha.-Chloro-3-fluorotoluene, 46821_FLUKA, CID9974, NSC60720, EINECS 207-264-8, NSC 60720, ZINC00164512, Toluene, alpha-chloro-m-fluoro- (8CI), F118

Molecular Formula:	C₇H₆ClF	Molecular Weight:	144.573943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XBDXMDVEZLOGMC-UHFFFAOYSA-N

• 2,4-Dihydroxy-5-ethylpyrimidine

IUPAC Name: 5-ethyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 4212-49-1
Synonyms: 5-Ethyluracil, Homothymine, Uracil, 5-ethyl-, E6886_SIGMA, AIDS081814, 2,4(1H,3H)-Pyrimidinedione, 5-ethyl-, AIDS-081814, ZINC00402892, TL8003009

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RHIULBJJKFDJPR-UHFFFAOYSA-N

• 2-Amino-5-Bromo Pyridine

IUPAC Name: 5-bromopyridin-2-amine | CAS Registry Number: 1072-97-5
Synonyms: 2-Amino-5-bromopyridine, 5-bromopyridin-2-amine, 5-Bromo-2-pyridylamine, Maybridge1_001149, 5-bromopyridin-2-ylamine, 2-Pyridinamine, 5-bromo-, 122858_ALDRICH, EINECS 214-019-9, NSC26282, SBB003823, TL806353, LS-184905, AJ-333/25022117

Molecular Formula:	C₅H₅BrN₂	Molecular Weight:	173.010600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGOLHUGPTDEKCF-UHFFFAOYSA-N

• 3,3-Diphenylpropylamine

IUPAC Name: 3,3-di(phenyl)propan-1-amine | CAS Registry Number: 5586-73-2
Synonyms: 3-3-Diphenylpropylamine, TimTec1_004202, 136298_ALDRICH, Benzenepropanamine, .gamma.-phenyl-, EINECS 226-984-3, NSC137832, SBB000517, NSC 137832, TL8003640, 1019-05-2

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KISZTEOELCMZPY-UHFFFAOYSA-N

• 3-bromobenzyl bromide

IUPAC Name: 1-bromo-3-(bromomethyl)benzene | CAS Registry Number: 823-78-9
Synonyms: m-Bromobenzyl bromide, 3-Bromobenzyl bromide, alpha,3-Dibromotoluene, alpha-3-Dibromotoluene, Benzene, 1-bromo-3-(bromomethyl)-, 187062_ALDRICH, 1-Bromo-3-(bromomethyl)benzene, 16457_FLUKA, CID69979, EINECS 212-519-1, TL8005448, InChI=1/C7H6Br2/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H

Molecular Formula:	C₇H₆Br₂	Molecular Weight:	249.930540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZPCJPJQUVRIILS-UHFFFAOYSA-N

• 3,4-Dichlorobenzoyl Chloride

IUPAC Name: 3,4-dichlorobenzoyl chloride | CAS Registry Number: 3024-72-4
Synonyms: 3,4-Dichlorobenzoyl chloride, Benzoyl chloride, 3,4-dichloro-, 111945_ALDRICH, ZINC02140813, CID76403, EINECS 221-177-2, STK301818, AI3-14891, InChI=1/C7H3Cl3O/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3

Molecular Formula:	C₇H₃Cl₃O	Molecular Weight:	209.457120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VTXNOVCTHUBABW-UHFFFAOYSA-N

• 2,5-Dibromopyridine

IUPAC Name: 2,5-dibromopyridine | CAS Registry Number: 624-28-2
Synonyms: Ambap233, 2,5-Dibromo Pyridine, Pyridine, 2,5-dibromo-, D43107_ALDRICH, TPC-PY043, 34325_FLUKA, NSC76597, EINECS 210-839-6, ZINC00343301, D174, TL806124, AC-907/30002037

Molecular Formula:	C₅H₃Br₂N	Molecular Weight:	236.892020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZHXUWDPHUQHFOV-UHFFFAOYSA-N

• 2-Fluoro Benzophenone

IUPAC Name: (2-fluorophenyl)-phenylmethanone | CAS Registry Number: 342-24-5
Synonyms: 2-Fluorobenzophenone, o-Fluorobenzophenone, NCIOpen2_001483, NSC88283, EINECS 206-440-1, ZINC01847555, ST5319360, TL8002548

Molecular Formula:	C₁₃H₉FO	Molecular Weight:	200.208363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWFDQVMFSLLMPE-UHFFFAOYSA-N