Jintan Star Chemical Co., Ltd.

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Profile: Jintan Star Chemical Co., Ltd. is a manufacturer of fine chemicals. We are an ISO 9001:2000 certified company. Our products include 3-iodobenzoic acid, 2,3,5-triiodobenzoic acid, methyl 2-iodobenzoate, 3-iodophenol, 4-iodophenol, 4-iodoaniline, 3,5-dimethoxyaniline, 3-phenyl propanoic acid, 3-phenyl propanoyl chloride, 2'-bromoacetophenone and 1-bromo-3-iodobenzene. We provide 3,4-dimethoxybenzaldehyde, 2-fluorobiphenyl, methyl cinnamate, 2-iodophenylacetic acid, ferrocenecarboxylic acid and 4-trifluoromethyl salicylic acid.

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1 [2]

• 2-Bromoiodobenzene

IUPAC Name: 1-bromo-2-iodobenzene | CAS Registry Number: 583-55-1
Synonyms: o-Bromoiodobenzene, Benzene, 1-bromo-2-iodo-, 1-BROMO-2-IODOBENZENE, 242616_ALDRICH, CID11415, EINECS 209-508-9, InChI=1/C6H4BrI/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula:	C₆H₄BrI	Molecular Weight:	282.904430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OIRHKGBNGGSCGS-UHFFFAOYSA-N

• 4-Methylsalicyclic acid

IUPAC Name: 2-hydroxy-4-methylbenzoic acid | CAS Registry Number: 50-85-1
Synonyms: m-Cresotic acid, m-Cresotinic acid, 2,4-Cresotic acid, m-Homosalicylic acid, gamma-Cresotic acid, 4-Methylsalicylate, 2-Hydroxy-4-methylbenzoic acid, 4-METHYLSALICYLIC ACID, 2-Hydroxy-p-toluic acid, .gamma.-Cresotic acid, Ambap1537, 4-Methyl-2-hydroxybenzoic acid, 244503_ALDRICH, NSC16634, Benzoic acid, 2-hydroxy-4-methyl-, EINECS 200-068-3, NSC 16634, AIDS018039, AIDS-018039, BRN 2208140

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NJESAXZANHETJV-UHFFFAOYSA-N

• 1-Bromo-4-iodobenzene

IUPAC Name: 1-bromo-4-iodobenzene | CAS Registry Number: 589-87-7
Synonyms: p-Bromoiodobenzene, p-Iodobromobenzene, p-Bromophenyl iodide, Benzene, 1-bromo-4-iodo-, 4-BROMOIODOBENZENE, 238090_ALDRICH, NSC8033, NSC 8033, EINECS 209-662-7, BBV-080402, AI3-09032, InChI=1/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula:	C₆H₄BrI	Molecular Weight:	282.904430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UCCUXODGPMAHRL-UHFFFAOYSA-N

• 3,5-Dimethoxyaniline

IUPAC Name: 3,5-dimethoxyaniline | CAS Registry Number: 10272-07-8
Synonyms: 3,5-Dimethoxybenzeneamine, Benzenamine, 3,5-dimethoxy-, D130001_ALDRICH, 5-Aminoresorcinol dimethyl ether, 38600_FLUKA, EINECS 233-616-5, ZINC00164493, ST5308258, TL8000128, InChI=1/C8H11NO2/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5H,9H2,1-2H

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNRGWPVJGDABME-UHFFFAOYSA-N

• 1-ethyl-4-iodobenzene

IUPAC Name: ethyl 4-iodobenzoate | CAS Registry Number: 51934-41-9
Synonyms: Ethyl 4-iodobenzoate, p-Iodobenzoic acid ethyl ester, 641979_ALDRICH, 66952_FLUKA, 75022_FLUKA, ZINC00157316

Molecular Formula:	C₉H₉IO₂	Molecular Weight:	276.071030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCBJOQUNPLTBGG-UHFFFAOYSA-N

• 2-Methoxy phenothiazine

IUPAC Name: 2-methoxy-10H-phenothiazine | CAS Registry Number: 1771-18-2
Synonyms: 2-Methoxyphenothiazine, 2-Methoxy-10H-phenothiazine, 10H-Phenothiazine, 2-methoxy-, Phenothiazine, 2-methoxy-, TimTec1_000536, Oprea1_747823, Methyl phenothiazin-2-yl ether, Phenothiazine, 2-methoxy- (8CI), NSC72107, EINECS 217-195-5, NSC 72107, ZINC00035763, 10H-Phenothiazine, 2-methoxy- (9CI), ST005542, TL8001410, SR-03000000753-1

Molecular Formula:	C₁₃H₁₁NOS	Molecular Weight:	229.297540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLYKFPHPBCTAKD-UHFFFAOYSA-N

• 4-Iodobenzonitrile

IUPAC Name: 4-iodobenzonitrile | CAS Registry Number: 3058-39-7
Synonyms: p-Cyanoiodobenzene, p-Iodobenzonitrile, Benzonitrile, 4-iodo-, Benzonitrile, p-iodo-, 579157_ALDRICH, Benzonitrile, p-iodo- (8CI), NSC87894, NSC 87894, STK078338, ZINC02022082

Molecular Formula:	C₇H₄IN	Molecular Weight:	229.017830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XOKDXPVXJWTSRM-UHFFFAOYSA-N

• 2-Bromo Biphenyl

IUPAC Name: 1-bromo-2-phenylbenzene | CAS Registry Number: 2052-07-5
Synonyms: 2-Bromobiphenyl, Biphenyl, 2-bromo-, O-BROMOBIPHENYL, 1,1'-Biphenyl, 2-bromo-, 2-Bromo-1,1'-biphenyl, CCRIS 5888, NCIOpen2_003445, MLS002152871, 252247_ALDRICH, NSC67353, EINECS 218-141-3, NSC 67353, CID16329, LS-992, AI3-11170, OR13698, NCGC00091586-01, SMR001224489, I01-0812, InChI=1/C12H9Br/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9

Molecular Formula:	C₁₂H₉Br	Molecular Weight:	233.103860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KTADSLDAUJLZGL-UHFFFAOYSA-N

• 2-(2-Methoxyethoxy)benzenesulfonamide

IUPAC Name: 2-(2-methoxyethoxy)benzenesulfonamide | CAS Registry Number: 82031-33-2
Synonyms: PubChem10674, AGN-PC-00NQQR, SureCN9711181, KSC496K0J, CTK3J6504, MolPort-003-987-793, ZINC02507108, 2-(2-Methoxyethoxy)benzen sulfonamide, AKOS015852560, AB13888, AG-H-28882, 2-METHOXYETHOXYBENZENE SULFONAMIDE, AK114402, Benzenesulfonamide, 2-(2-methoxyethoxy)-, KB-162452, TL8006697, FT-0641846, O-(2-METHOXYETHOXY)BENZENESULFONAMIDE, 2-(2-METHOXY ETHOXY)BENZENESULFONAMIDE, A840237

Molecular Formula:	C₉H₁₃NO₄S	Molecular Weight:	231.268820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UIYMPDRCTPYBLI-UHFFFAOYSA-N

• 3-Phenyl Propanoic Acid Ethyl Ester

IUPAC Name: ethyl 3-phenylpropanoate | CAS Registry Number: 2021-28-5
Synonyms: Ethyl hydrocinnamate, Ethyl dihydrocinnamate, Ethylhydrocinnamoate, Ethyl 3-phenylpropanoate, Ethyl 3-phenylpropionate, Hydrocinnamic acid, ethyl ester, Benzenepropanoic acid, ethyl ester, ETHYL BENZENEPROPANOATE, W245518_ALDRICH, FEMA No. 2455, 284416_ALDRICH, 56675_FLUKA, EINECS 217-966-6, NSC126040, ZINC00058257, Hydrocinnamic acid, ethyl ester (8CI), NSC 126040, AI3-11591, ST5331803, InChI=1/C11H14O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JAGZUIGGHGTFHO-UHFFFAOYSA-N

• 3-Phenyl Propanoic Acid Methyl Ester

IUPAC Name: methyl 3-phenylpropanoate | CAS Registry Number: 103-25-3
Synonyms: Methyl hydrocinnamate, Methyl 3-phenylpropanoate, Methyl dihydrocinnamate, Methyl 3-phenylpropionate, Methyl benzenepropanoate, Hydrocinnamic acid, methyl ester, Benzenepropanoic acid, methyl ester, Methyl beta-phenylpropionate, METHYL PHENYLPROPIONATE, Methyl .beta.-phenylpropionate, FEMA No. 2741, CID7643, NSC10128, EINECS 203-092-2, .beta.-Phenylpropionic acid methyl ester, NSC 10128, NSC404188, ZINC00396313, beta-Phenylpropionic acid methyl ester, Hydrocinnamic acid, methyl ester (8CI)

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPUSRLKKXPQSGP-UHFFFAOYSA-N

• 3-Phenyl Propionyl Chloride

IUPAC Name: 3-phenylpropanoyl chloride | CAS Registry Number: 645-45-4
Synonyms: Hydrocinnamoyl chloride, Benzenepropanoyl chloride, Hydrocinnamyl chloride, 3-Phenylpropionyl chloride, 3-Phenylpropanoyl chloride, Dihydrocinnamoyl chloride, Propionyl chloride, 3-phenyl-, beta-Phenylpropanoyl chloride, beta-Phenylpropionyl chloride, .beta.-Phenylpropanoyl chloride, .beta.-Phenylpropionyl chloride, 249440_ALDRICH, NSC 2854, 56676_FLUKA, EINECS 211-443-6, NSC2854, CID64801, BRN 0742586, ZINC01641183, AI3-18968

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFEILWXBDBCWKF-UHFFFAOYSA-N

• 2-Fluorobiphenyl

IUPAC Name: 1-fluoro-2-phenylbenzene | CAS Registry Number: 321-60-8
Synonyms: o-Fluorodiphenyl, ortho-Fluorodiphenyl, Biphenyl, 2-fluoro-, 2-Fluoro-1,1'-biphenyl, 1,1'-Biphenyl, 2-fluoro-, CCRIS 1659, 102741_ALDRICH, EINECS 206-290-7, NSC 10366, NSC10366, LS-44386, ST5406227

Molecular Formula:	C₁₂H₉F	Molecular Weight:	172.198263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLECYOQFQXJYBC-UHFFFAOYSA-N

• 4,4-Diamino Diphenyl Sulphone

IUPAC Name: 4-(4-aminophenyl)sulfonylaniline | CAS Registry Number: 80-08-0
Synonyms: dapsone, Diaphenylsulfone, Disulone, Dapson, Diaphenylsulfon, Avlosulfone, Diphenasone, Sulfadione, Sulfona, Aczone, Udolac, Metabolite C, Sulfonyldianiline, Croysulfone, Sulphadione, Acedapsone, Avlosulfon, Novophone, Dapsonum, Dumitone

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQJKPEGWNLWLTK-UHFFFAOYSA-N

• 2-Iodophenylacetic acid

IUPAC Name: 2-(2-iodophenyl)acetic acid | CAS Registry Number: 18698-96-9
Synonyms: 2-(2-iodophenyl)acetic acid, 2-Iodophenylaceticacid, o-IODOPHENYLACETIC ACID, SBB063206, PubChem2552, CDS1_000853, ACMC-209eox, 2-Iodobenzeneacetic acid, AC1MCX0H, Maybridge1_005605, SureCN314806, AC1Q74VQ, Benzeneaceticacid, 2-iodo-, benzeneacetic acid, 2-iodo-, Oprea1_299760, KSC174I5P, DivK1c_001893, 531472_ALDRICH, RARECHEM AL BO 1302, CTK0H4457

Molecular Formula:	C₈H₇IO₂	Molecular Weight:	262.044450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUHXGZHKSYYDIL-UHFFFAOYSA-N

• 4-Fluoroiodobenzene

IUPAC Name: 1-fluoro-4-iodobenzene | CAS Registry Number: 352-34-1
Synonyms: p-Fluoroiodobenzene, p-Iodofluorobenzene, 4-Iodofluorobenzene, Benzene, 1-fluoro-4-iodo-, 1-FLUORO-4-IODOBENZENE, 219428_ALDRICH, NSC4662, NSC10280, EINECS 206-522-7, NSC 10280, InChI=1/C6H4FI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula:	C₆H₄FI	Molecular Weight:	221.998833 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KGNQDBQYEBMPFZ-UHFFFAOYSA-N

• 2,3,5-Triiodobenzoic acid

IUPAC Name: 2,3,5-triiodobenzoic acid | CAS Registry Number: 88-82-4
Synonyms: Floraltone, Johnkolor, Triiodobenzoic acid, TIBA, Regim 8, Regin 8, Caswell No. 890A, 2,3,5-TRIIODOBENZOIC ACID, Benzoic acid, 2,3,5-triiodo-, Triiodobenzoic acid (VAN), WLN: QVR BI CI EI, 2,3,5-TIBA, T5910_SIGMA, 120979_ALDRICH, NSC 2582, EINECS 201-859-6, CID6948, NSC2582, AIDS018028, EPA Pesticide Chemical Code 009104

Molecular Formula:	C₇H₃I₃O₂	Molecular Weight:	499.810930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMZGFLUUZLELNE-UHFFFAOYSA-N

• 3-Iodobenzoic Acid

IUPAC Name: 3-iodobenzoic acid | CAS Registry Number: 618-51-9
Synonyms: m-Iodobenzoic acid, Benzoic acid, 3-iodo-, 3-IODOBENZOIC ACID, Benzoic acid, m-iodo-, 3-Iodo-benzoic acid, nchembio.87-comp36, NCIOpen2_003856, 138584_ALDRICH, Benzoic acid, m-iodo- (8CI), NSC74693, EINECS 210-555-2, NSC 74693, STK286092, TL806453, InChI=1/C7H5IO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10, 2532-18-5

Molecular Formula:	C₇H₅IO₂	Molecular Weight:	248.017870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVBWBCRPWVKFQT-UHFFFAOYSA-N

• 4-Trifluoromethyl salicylic acid

IUPAC Name: 2-hydroxy-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 328-90-5
Synonyms: 4-Tfmsa, 4-Trifluoromethylsalicylic acid, 2-Hydroxy-4-trifluoromethylbenzoic acid, ST5437184, Benzoic acid, 2-hydroxy-4-(trifluoromethyl)-, HTB

Molecular Formula:	C₈H₅F₃O₃	Molecular Weight:	206.118710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XMLFPUBZFSJWCN-UHFFFAOYSA-N

• 2'-Chloroacetophenone

IUPAC Name: 1-(2-chlorophenyl)ethanone | CAS Registry Number: 2142-68-9
Synonyms: o-Chloroacetophenone, o-Chloroacetophonone, Acetophenone, 2'-chloro-, Ethanone, 1-(2-chlorophenyl)-, omega-Chloroacetophenone, 183709_ALDRICH, EINECS 218-397-6, AIDS017940, NSC 405474, AIDS-017940, BRN 1858916, NSC405474, ZINC01598575, AI3-15920, LS-13413, ST5213422, 4-07-00-00638 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDOYHCIRUPHUHN-UHFFFAOYSA-N

• 4-Bromo Diphenyl

IUPAC Name: 1-bromo-4-phenylbenzene | CAS Registry Number: 92-66-0
Synonyms: 4-BROMOBIPHENYL, p-Bromobiphenyl, 4-Bromodiphenyl, p-Bromodiphenyl, Biphenyl, 4-bromo-, 4-Biphenyl bromide, p-Phenylbromobenzene, p-Biphenylyl bromide, 4-Bromo-biphenyl, 4-Biphenylyl bromide, 1,1'-Biphenyl, 4-bromo-, p-Phenylphenyl bromide, (4-Bromophenyl)benzene, 4-Bromo-1,1'-biphenyl, CCRIS 5890, MLS002152887, 281999_ALDRICH, 36919_RIEDEL, 16480_FLUKA, EINECS 202-176-6

Molecular Formula:	C₁₂H₉Br	Molecular Weight:	233.103860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PKJBWOWQJHHAHG-UHFFFAOYSA-N

• 4,4'-Dibromo Biphenyl

IUPAC Name: 1-bromo-4-(4-bromophenyl)benzene | CAS Registry Number: 92-86-4
Synonyms: p,p'-Dibromobiphenyl, 4,4'-DIBROMOBIPHENYL, Biphenyl, 4,4'-dibromo-, 4,4'-Dibromodiphenyl, 1,1'-Biphenyl, 4,4'-dibromo-, 229237_ALDRICH, 442398_SUPELCO, 34030_FLUKA, 4,4'-Dibromo-1,1'-biphenyl, NSC2098, NSC 2098, Biphenyl, 4,4'-dibromo- (8CI), EINECS 202-198-6, ZINC00388501, AI3-17378, TL8005902, A2375/0100447, InChI=1/C12H8Br2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8

Molecular Formula:	C₁₂H₈Br₂	Molecular Weight:	311.999920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HQJQYILBCQPYBI-UHFFFAOYSA-N

• 3,5-Dichloroiodobenzene

IUPAC Name: 1,3-dichloro-5-iodobenzene | CAS Registry Number: 3032-81-3
Synonyms: 1,3-Dichloro-5-iodobenzene, 3,5-Dichlorophenyl iodide, Benzene, 1,3-dichloro-5-iodo-, NCIOpen2_004166, 192546_ALDRICH, NSC80149, CID76424, EINECS 221-216-3, BTB 03523, NSC 80149, InChI=1/C6H3Cl2I/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula:	C₆H₃Cl₂I	Molecular Weight:	272.898490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AATPRMRVLQZEHB-UHFFFAOYSA-N

• 2-Aminoacetophenone

IUPAC Name: 2-amino-1-phenylethanone | CAS Registry Number: 613-89-8
Synonyms: Phenacylamine, alpha-Aminoactophenone, alpha-Demethylcathinone, omega-Aminoacetophenone, 2-Amino-1-phenylethanone, alpha-Aminoacetophenone, nchembio.78-comp15, Spectrum_001806, Spectrum2_001993, Spectrum3_001033, Spectrum4_001167, Spectrum5_001836, ACETOPHENONE, 2-AMINO-, 2-Amino-1-phenylethan-1-one, Ethanone, 2-amino-1-phenyl-, BSPBio_002845, KBioGR_001773, KBioSS_002299, SPBio_002205, 2-Aminoacetophenone hydrochloride

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEQOJEGTZCTHCF-UHFFFAOYSA-N

• 4-Dichlorobenzene

IUPAC Name: 1,4-dichlorobenzene | CAS Registry Number: 106-46-7
Synonyms: p-Dichlorobenzene, Paranuggets, Santochlor, Paracide, Paramoth, Paradow, Evola, Persia-perazol, p-Dichlorobenzol, Globol, dichloricide, Dichlorobenzene, Paradi, 1,4-DICHLOROBENZENE, Di-chloricide, Para crystals, paradichlorobenzene, Para-zene, Dichlorocide, p-Dichlorbenzol

Molecular Formula:	C₆H₄Cl₂	Molecular Weight:	147.001960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OCJBOOLMMGQPQU-UHFFFAOYSA-N

• 2,2'-Dithiosalicylic Acid

IUPAC Name: 2-(2-carboxyphenyl)disulfanylbenzoic acid | CAS Registry Number: 119-80-2
Synonyms: Dithiosalicylic acid, 2,2'-Dithiodibenzoic acid, Bis(2-carboxyphenyl) disulfide, 2-Carboxyphenyl disulfide, Bis(o-carboxylphenyl) disulfide, Disulfide benzamide analog, Benzoic acid, 2,2'-dithiobis-, Bis(o-carboxyphenyl) disulfide, 2,2'-Dithiodi(benzoic acid), 2,2'-Dithiosalicylic acid, NSC213, 2,2'-Dithiobis(benzoic acid), MLS001216615, NSC 213, NSC5346, 2,2'-Dithiobis[benzoic acid], 389285_ALDRICH, NSC 5346, 43761_FLUKA, BENZOIC ACID, 2,2'-DITHIODI-

Molecular Formula:	C₁₄H₁₀O₄S₂	Molecular Weight:	306.356800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBEMXJWGHIEXRA-UHFFFAOYSA-N

• 5-Iodosalicylic Acid

IUPAC Name: 2-hydroxy-5-iodobenzoic acid | CAS Registry Number: 119-30-2
Synonyms: 5-Iodosalicylic acid, 2-Hydroxy-5-iodobenzoic acid, SALICYLIC ACID, 5-IODO-, 5-IODSALICYLSAEURE, WLN: QVR BQ EI, Benzoic acid, 2-hydroxy-5-iodo-, I10600_ALDRICH, NSC 2789, 5-iodosalicylic acid sodium salt, EINECS 204-313-5, NSC2789, BRN 2090443, Benzoic acid, 2-hydroxy-5-iodo- (9CI), LS-144342, TL8000513, 4-27-00-07537 (Beilstein Handbook Reference), C017429, InChI=1/C7H5IO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,(H,10,11

Molecular Formula:	C₇H₅IO₃	Molecular Weight:	264.017270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWDNKOFGNPGRPI-UHFFFAOYSA-N

• 2-Trifluoromethyl-9-thioxanthone

IUPAC Name: 2-(trifluoromethyl)thioxanthen-9-one | CAS Registry Number: 1693-28-3
Synonyms: 2-Trifluoromethylthioxanthone, 2-(Trifluoromethyl)thioxanthen-9-one, 549274_ALDRICH, 2-(Trifluoromethyl)-9H-thioxanthen-9-one, EINECS 216-893-7, RJC 01285, ZINC04128404, 9H-Thioxanthen-9-one, 2-(trifluoromethyl)-, TL8001317, AE-641/01082013, SR-01000640881-1

Molecular Formula:	C₁₄H₇F₃OS	Molecular Weight:	280.264990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NEWRXGDGZGIHIS-UHFFFAOYSA-N

• 1-Bromo-3-iodobenzene

IUPAC Name: 1-bromo-3-iodobenzene | CAS Registry Number: 591-18-4
Synonyms: m-Bromoiodobenzene, 3-Bromoiodobenzene, Ambap4340, Benzene, 1-bromo-3-iodo-, 1-BROMO-3-IODOBENZENE, 280097_ALDRICH, CID11561, EINECS 209-703-9, TL8003773, InChI=1/C6H4BrI/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula:	C₆H₄BrI	Molecular Weight:	282.904430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CTPUUDQIXKUAMO-UHFFFAOYSA-N

• 1,4-Diiodobenzene

IUPAC Name: 1,4-diiodobenzene | CAS Registry Number: 624-38-4
Synonyms: p-Diiodobenzene, Benzene, p-diiodo-, p-Benzene diiodide, 1,4-DIIODOBENZENE, Benzene, 1,4-diiodo-, Benzene,1,4-diiodo-, Benzene, p-diiodo- (8CI), 193526_ALDRICH, NSC 6297, 37995_FLUKA, EINECS 210-842-2, NSC6297, AI3-08885, LS-184892, TL8004147, InChI=1/C6H4I2/c7-5-1-2-6(8)4-3-5/h1-4

Molecular Formula:	C₆H₄I₂	Molecular Weight:	329.904900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LFMWZTSOMGDDJU-UHFFFAOYSA-N

• 2-Iodobenzoic Acid

IUPAC Name: 2-iodobenzoic acid | CAS Registry Number: 88-67-5
Synonyms: o-Iodobenzoic acid, 2-IODOBENZOIC ACID, Progonasyl, Benzoic acid, 2-iodo-, Benzoic acid, o-iodo-, Iodobenzoic acid, OISB, Benzoic acid, iodo-, sodium 2-iodobenzoate, USAF EK-572, Maybridge1_001326, WLN: QVR BI, ortho-iodo-sodium benzoate, I7675_ALDRICH, Kyselina o-jodbenzoova [Czech], C7H5IO2, o-iodobenzoic-(125)I acid, 2-iodobenzoic-(125)I acid, 418463_ALDRICH, 2-(Iodo-(125)I)-benzoic acid

Molecular Formula:	C₇H₅IO₂	Molecular Weight:	248.017870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJNZAXGUTKBIHP-UHFFFAOYSA-N