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CHEMICAL products beginning with : 4
107351 to 107400 of 199343 results  Page: << Previous 50 Results 2140 2141 2142 2143 2144 2145 2146 2147 [2148] 2149 2150 2151 2152 2153 2154 2155 2156 2157 2158 2159 2160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-Bromo-2,2,5,5-tetramethyl-3-(methylsulfonylmethyl)-2,5-dihydro-1H-pyrrol-1-yloxyl Radical (1 supplier)
4-BROMO-2,2,6,6-TETRAMETHYLPIPERIDINE (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 67845-89-0
Synonyms: MolPort-003-850-497, 4-Bromo-2,2,6,6-tetramethylpiperidine, CID106895, Piperidine, 4-bromo-2,2,6,6-tetramethyl-

Molecular Formula: C9H18BrNMolecular Weight: 220.149920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFZDDOSCZLLDHS-UHFFFAOYSA-N

67845-89-0
4-Bromo-2,2,6,6-tetramethyltetrahydro-2H-pyran (4 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,2,6,6-tetramethyloxane | CAS Registry Number: 1638761-40-6
Synonyms: 4-Bromo-2,2,6,6-tetramethyloxane, MFCD28501350, AKOS027252323, AK201006

Molecular Formula: C9H17BrOMolecular Weight: 221.138 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZJGNZEMIUNTAIP-UHFFFAOYSA-N

1638761-40-6
4-Bromo-2,2,7-trifluorobenzo[d][1,3]dioxole (0 suppliers)1628572-78-0
4-Bromo-2,2-dichloro-1,1,1-trifluorobutane (1 supplier)
4-BROMO-2,2-DICHLORO-1,1,1-TRIFLUOROBUTANE 97% (0 suppliers)
4-Bromo-2,2-difluoro-2,3-dihydro-1H-inden-1-ol (1 supplier)
Compound Structure IUPAC Name: 4-bromo-2,2-difluoro-1,3-dihydroinden-1-ol | CAS Registry Number: 2344679-91-8
Synonyms: 4-BROMO-2,2-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-OL, 4-Bromo-2,2-difluoro-1,3-dihydroinden-1-ol, AT35851, EN300-7425991, Z3681228156

Molecular Formula: C9H7BrF2OMolecular Weight: 249.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFJXHOSBHFVREH-UHFFFAOYSA-N

2344679-91-8
4-Bromo-2,2-dimethyl-2,3-dihydro-1H-inden-1-amine (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,2-dimethyl-1,3-dihydroinden-1-amine | CAS Registry Number: 1780310-91-9
Synonyms: 4-bromo-2,2-dimethyl-2,3-dihydro-1H-inden-1-amine, AKOS023664951, Z2186895656

Molecular Formula: C11H14BrNMolecular Weight: 240.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XYYMDOGUFQKORX-UHFFFAOYSA-N

1780310-91-9
4-Bromo-2,2-dimethyl-2,3-dihydro-1H-inden-1-ol (0 suppliers)1188169-75-6
4-Bromo-2,2-dimethyl-2,3-dihydro-1H-indene (4 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,2-dimethyl-1,3-dihydroindene | CAS Registry Number: 1487188-84-0
Synonyms: ZINC306731605

Molecular Formula: C11H13BrMolecular Weight: 225.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QVMDSCJJUXFOHN-UHFFFAOYSA-N

1487188-84-0
4-Bromo-2,2-dimethyl-2,3-dihydrobenzofuran-7-carboxylic acid (0 suppliers)2748790-03-4
4-bromo-2,2-dimethyl-3-Pentanone (5 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,2-dimethylpentan-3-one | CAS Registry Number: 32278-29-8
Synonyms: 4-bromo-2,2-dimethylpentan-3-one, SCHEMBL6218904, DZHSIOPOJHOGKT-UHFFFAOYSA-N, 4-Bromo-2,2-dimethyl-3-pentanone, 4-Bromo-2,2-dimethyl-pentan-3-one, 3-Pentanone, 4-bromo-2,2-dimethyl-

Molecular Formula: C7H13BrOMolecular Weight: 193.084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZHSIOPOJHOGKT-UHFFFAOYSA-N

32278-29-8
4-bromo-2,2-dimethyl-3h-1-benzofuran (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,2-dimethyl-3H-1-benzofuran | CAS Registry Number: 159020-83-4
Synonyms: AGN-PC-0A1FHT, SCHEMBL8388052, KDPMYODFBRKQSG-UHFFFAOYSA-N, AKOS023833208, AB72241, 4-bromo-2,2-dimethyl-3H-1-benzofuran, 4-bromo-2,3-dihydro-2,2-dimethylbenzofuran, 4-BROMO-2,2-DIMETHYL-2,3-DIHYDROBENZOFURAN, 4-BROMO-2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN

Molecular Formula: C10H11BrOMolecular Weight: 227.097740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KDPMYODFBRKQSG-UHFFFAOYSA-N

159020-83-4
4-Bromo-2,2-dimethyl-5-(2-(methylthio)pyrimidin-4-yl)furan-3(2H)-one (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,2-dimethyl-5-(2-methylsulfanylpyrimidin-4-yl)furan-3-one | CAS Registry Number: 1638140-92-7
Synonyms: SCHEMBL16263672

Molecular Formula: C11H11BrN2O2SMolecular Weight: 315.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JBKDPGYAOUJLOE-UHFFFAOYSA-N

1638140-92-7
4-Bromo-2,2-dimethyl-5-(4-(methylsulfinyl)phenyl)furan-3(2H)-one (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,2-dimethyl-5-(4-methylsulfinylphenyl)furan-3-one | CAS Registry Number: 301699-28-5
Synonyms: 4-Bromo-2,2-dimethyl-5-(4-(methylsulfinyl)phenyl)furan-3(2h)-one, SCHEMBL6992648, KNUIHBSWGXEERL-UHFFFAOYSA-N, 4-bromo-2,2-dimethyl-5-{4-(methylsulfinyl)phenyl}-3(2h)-furanone

Molecular Formula: C13H13BrO3SMolecular Weight: 329.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNUIHBSWGXEERL-UHFFFAOYSA-N

301699-28-5
4-Bromo-2,2-dimethylbenzo[d][1,3]dioxole (2 suppliers)1247945-14-7
4-Bromo-2,2-dimethylbutanenitrile (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,2-dimethylbutanenitrile | CAS Registry Number: 1240955-62-7
Synonyms: 4-bromo-2,2-dimethylbutanenitrile, ZINC83822430, AKOS017531197, DB-113179

Molecular Formula: C6H10BrNMolecular Weight: 176.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XEYDLTVVSSVNKU-UHFFFAOYSA-N

1240955-62-7
4-Bromo-2,2-dimethylcyclohexane-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,2-dimethylcyclohexane-1,3-dione | CAS Registry Number: 16102-30-0
Synonyms: AKOS027252252, AK200913, BG01212960

Molecular Formula: C8H11BrO2Molecular Weight: 219.078 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGCUNGVCGMUEKB-UHFFFAOYSA-N

16102-30-0
4-Bromo-2,2-dimethylindolin-3-one (0 suppliers)2761573-12-8
4-Bromo-2,2-dimethylindoline (0 suppliers)1783329-61-2
4-Bromo-2,2-dimethyloxolane (4 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,2-dimethyloxolane | CAS Registry Number: 1193-08-4
Synonyms: 4-bromo-2,2-dimethyloxolane, SCHEMBL20092318

Molecular Formula: C6H11BrOMolecular Weight: 179.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WPUVLTGFJSBYIO-UHFFFAOYSA-N

1193-08-4
4-Bromo-2,2-dimethyltetrahydro-2H-pyran (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,2-dimethyloxane | CAS Registry Number: 1339437-32-9
Synonyms: 4-bromo-2,2-dimethyloxane, MolPort-020-884-850, AKOS013426273

Molecular Formula: C7H13BrOMolecular Weight: 193.084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIUKLEOPCNIFFU-UHFFFAOYSA-N

1339437-32-9
4-Bromo-2,2-diphenyl butyric acid (4 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,2-diphenylbutanoic acid | CAS Registry Number: 37742-12-4
Synonyms: 4-Bromo-2,2-diphenylbutyric acid, 37742-98-6, 4-bromo-2,2-diphenylbutanoic acid, AC1MBURB, ACMC-1AFKY, SureCN395172, KSC492G8P, 473626_ALDRICH, Jsp006652, CTK3J2387, MolPort-002-498-087, 2,2-diphenyl-4-bromobutyric acid, EINECS 253-648-3, ANW-28725, BD8258, SBB063717, AKOS005254450, 4-bromanyl-2,2-diphenyl-butanoic acid, AG-L-23116, AC-13030

Molecular Formula: C16H15BrO2Molecular Weight: 319.193100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFIYIIRFIODLLU-UHFFFAOYSA-N

37742-12-4
4-bromo-2,2-diphenyl Butyronitrile (1 supplier)587-36-9
4-bromo-2,2-diphenylbutanenitrile (5 suppliers)
4-Bromo-2,2-diphenylbutyric acid (20 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,2-di(phenyl)butanoic acid | CAS Registry Number: 37742-98-6
Synonyms: 473626_ALDRICH, EINECS 253-648-3

Molecular Formula: C16H15BrO2Molecular Weight: 319.193100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFIYIIRFIODLLU-UHFFFAOYSA-N

37742-98-6
4-bromo-2,2-diphenylbutyric chloride (1 supplier)
Compound Structure IUPAC Name: 4-bromo-2,2-diphenylbutanoyl chloride | CAS Registry Number: 50650-44-7
Synonyms: SCHEMBL2395807, GJVLGFXSSHQNGT-UHFFFAOYSA-N, 4-bromo-2,2-diphenylbutyroyl chloride, 4-Bromo-2,2-diphenyl-butyryl chloride, OR275013, BENZENEACETYL CHLORIDE, A-(2-BROMOETHYL)-A-PHENYL-

Molecular Formula: C16H14BrClOMolecular Weight: 337.641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJVLGFXSSHQNGT-UHFFFAOYSA-N

50650-44-7
4-bromo-2,3',4',5',6-pentafluoro-1,1'-biphenyl (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-1,3-difluoro-2-(3,4,5-trifluorophenyl)benzene | CAS Registry Number: 161763-90-2
Synonyms: SCHEMBL9417611, AKOS027323064, AK314796, 4-Bromo-2,3',4',5',6-pentafluoro-1,1'-biphenyl

Molecular Formula: C12H4BrF5Molecular Weight: 323.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OUHKRBNUVBSRAD-UHFFFAOYSA-N

161763-90-2
4-bromo-2,3',4',5'-tetrafluoro-1,1'-biphenyl (1 supplier)
Compound Structure IUPAC Name: 5-(4-bromo-2-fluorophenyl)-1,2,3-trifluorobenzene | CAS Registry Number: 187804-77-9
Synonyms: AGN-PC-00P3CD, SureCN1814767, 1,1'-Biphenyl, 4-bromo-2,3',4',5'-tetrafluoro-

Molecular Formula: C12H5BrF4Molecular Weight: 305.065713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWPPGBVJDFFHCI-UHFFFAOYSA-N

187804-77-9
4-bromo-2,3',4',6-tetrafluoro-1,1'-biphenyl (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-(3,4-difluorophenyl)-1,3-difluorobenzene | CAS Registry Number: 1514723-71-7
Synonyms: AKOS027323063, AK314795, 4-Bromo-2,3',4',6-tetrafluoro-1,1'-biphenyl

Molecular Formula: C12H5BrF4Molecular Weight: 305.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARIGOYMQDRMLFQ-UHFFFAOYSA-N

1514723-71-7
4-bromo-2,3',4'-trifluoro- 1,1'-biphenyl (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-(3,4-difluorophenyl)-2-fluorobenzene | CAS Registry Number: 187804-76-8
Synonyms: AGN-PC-0NDAD9, SureCN9179259, 1,1'-Biphenyl, 4-bromo-2,3',4'-trifluoro-

Molecular Formula: C12H6BrF3Molecular Weight: 287.075250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTIVFLPWPKQIEB-UHFFFAOYSA-N

187804-76-8
4-Bromo-2,3',5'-trimethoxy-1,1'-biphenyl (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromo-2-methoxyphenyl)-3,5-dimethoxybenzene | CAS Registry Number: 955085-41-3
Synonyms: CS-0191228

Molecular Formula: C15H15BrO3Molecular Weight: 323.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVPIXTSAEHFIRU-UHFFFAOYSA-N

955085-41-3
4-BROMO-2,3'-BITHIOPHENE (2 suppliers)
Compound Structure IUPAC Name: 3a,5a-bis(hydroxymethyl)-5b,8,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13b-tetradecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 114906-01-3
Synonyms: AGN-PC-000A40, (3beta)-lupa-12,20(29)-diene-3,27,28-triol, 3a,5a-bis(hydroxymethyl)-5b,8,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13b-tetradecahydrocyclopenta[a]chrysen-9-ol

Molecular Formula: C30H48O3Molecular Weight: 456.700320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MGVRARFPKYMFHG-UHFFFAOYSA-N

114906-01-3
4-Bromo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-amine | CAS Registry Number: 2060063-64-9

Molecular Formula: C10H13BrN2Molecular Weight: 241.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XJLPHBUBBQNEPS-UHFFFAOYSA-N

2060063-64-9
4-Bromo-2,3,5,6-tetraachloroanisole (1 supplier)174913-33-8
4-BROMO-2,3,5,6-TETRACHLOROANILINE (2 suppliers)
Compound Structure IUPAC Name: phenanthren-1-amine | CAS Registry Number: 64849-97-4
Synonyms: 1-Phenanthrenamine, 1-Aminophenanthrene, 1-Phenanthrylamine, phenanthren-1-amine, CCRIS 7002, BRN 2803806, 4176-53-8, 1-Phenanthrenamine (9CI), UNII-8ZJ0019CP1, Phenanthren-1-ylamine, AC1L2TXE, AC1Q1IJZ, 4-12-00-03439 (Beilstein Handbook Reference), SCHEMBL278672, CHEMBL446150, CTK1D6507, CXZOCEZMGWOOFD-UHFFFAOYSA-N, 8ZJ0019CP1, AKOS006279014, PL033879

Molecular Formula: C14H11NMolecular Weight: 193.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CXZOCEZMGWOOFD-UHFFFAOYSA-N

64849-97-4
4-bromo-2,3,5,6-tetrachlorophenol (1 supplier)
Compound Structure IUPAC Name: 4-bromo-2,3,5,6-tetrachlorophenol | CAS Registry Number: 4091-48-9
Synonyms: 4-Bromo-2,3,5,6-Tetrachlorophenol, Phenol, 4-bromo-2,3,5,6-tetrachloro-, AC1MHZG9, AGN-PC-0KNV1H

Molecular Formula: C6HBrCl4OMolecular Weight: 310.787540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HPAQQFBSNYWRIP-UHFFFAOYSA-N

4091-48-9
4-BROMO-2,3,5,6-TETRACHLOROPYRIDINE (5 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,3,5,6-tetrachloropyridine | CAS Registry Number: 23995-94-0
Synonyms: 4-bromo-2,3,5,6-tetrachloropyridine, AC1NDYAH, CTK4F2723, AG-E-70702

Molecular Formula: C5BrCl4NMolecular Weight: 295.776200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKEHZUUPYAGIST-UHFFFAOYSA-N

23995-94-0
4-BROMO-2,3,5,6-TETRAFLUORO-BENZAMIDINE (0 suppliers)
4-bromo-2,3,5,6-tetrafluoro-n-(2,3,5,6-tetrafluorophenyl)aniline (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,3,5,6-tetrafluoro-N-(2,3,5,6-tetrafluorophenyl)aniline | CAS Registry Number: 1921-97-7
Synonyms: 4-bromo-2,3,5,6-tetrafluoro-N-(2,3,5,6-tetrafluorophenyl)aniline, NSC170073, AGN-PC-0JPGED, AC1L6SR3, NSC-170073

Molecular Formula: C12H2BrF8NMolecular Weight: 392.042206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GBLJDPNSYKBSNO-UHFFFAOYSA-N

1921-97-7
4-BROMO-2,3,5,6-TETRAFLUORO-N-HYDROXY-BENZAMIDINE (0 suppliers)
4-BROMO-2,3,5,6-TETRAFLUORO-N-METHYLANILINE (0 suppliers)
4-Bromo-2,3,5,6-tetrafluoroaniline (13 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,3,5,6-tetrafluoroaniline | CAS Registry Number: 1998-66-9
Synonyms: 4-bromo-2,3,5,6-tetrafluorophenylamine, ZINC02167091, PubChem2927, AC1LDHND, ACMC-1BNP1, 303631_ALDRICH, CTK4E2953, MolPort-000-152-405, SBB099774, STK301685, AKOS003791036, AG-E-46227, MCULE-6223703927, KB-72118, Benzenamine,4-bromo-2,3,5,6-tetrafluoro-, FT-0617730, ST45061458, ST50586018, C-4856, I14-25927

Molecular Formula: C6H2BrF4NMolecular Weight: 243.984393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LZUYSMHNMFCPBF-UHFFFAOYSA-N

1998-66-9
4-bromo-2,3,5,6-tetrafluorobenzenecarboximidamide (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,3,5,6-tetrafluorobenzenecarboximidamide | CAS Registry Number: 885961-67-1
Synonyms: AC1NLQWI, CTK7B7812, 4-BROMO-2,3,5,6-TETRAFLUOROBENZAMIDINE, 4-BROMO-2,3,5,6-TETRAFLUORO-BENZAMIDINE

Molecular Formula: C7H3BrF4N2Molecular Weight: 271.009733 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CGVORNTXDPKUQL-UHFFFAOYSA-N

885961-67-1
4-Bromo-2,3,5,6-Tetrafluorobenzoic Acid (9 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,3,5,6-tetrafluorobenzoic acid | CAS Registry Number: 4707-24-8
Synonyms: 341886_ALDRICH, NSC170060, CID298173, 4-Bromo-2,3,5,6-tetrafluorobenzoic acid, B163

Molecular Formula: C7HBrF4O2Molecular Weight: 272.979253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MTZLICDXLGQWJV-UHFFFAOYSA-N

4707-24-8
4-Bromo-2,3,5,6-Tetrafluorobenzonitrile (8 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,3,5,6-tetrafluorobenzonitrile | CAS Registry Number: 17823-40-4
Synonyms: 4-Bromo-2,3,5,6-tetrafluorobenzonitrile, AC1LDKHK, ACMC-20amo0, 344052_ALDRICH, CTK4D6714, MolPort-001-772-952, PC2466, SBB101343, ZINC02545354, AKOS015911911, AG-E-28432, AK135700, KB-72119, Benzonitrile,4-bromo-2,3,5,6-tetrafluoro-, FT-0082203, FT-0602078, 4-bromo-2,3,5,6-tetrafluorobenzenecarbonitrile, A812348, I14-37430, 4-bromanyl-2,3,5,6-tetrakis(fluoranyl)benzenecarbonitrile

Molecular Formula: C7BrF4NMolecular Weight: 253.979213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STJZOKCIEOTPDV-UHFFFAOYSA-N

17823-40-4
4-Bromo-2,3,5,6-tetrafluorobenzotrichloride (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-2,3,5,6-tetrafluoro-4-(trichloromethyl)benzene | CAS Registry Number: 1391033-28-5
Synonyms: ZINC91251912, AKOS016015397

Molecular Formula: C7BrCl3F4Molecular Weight: 346.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWFMQKIRWQAUPD-UHFFFAOYSA-N

1391033-28-5
4-BROMO-2,3,5,6-TETRAFLUOROBENZOTRICHLORIDE> 95 % (0 suppliers)
4-Bromo-2,3,5,6-Tetrafluorobenzotrifluoride (12 suppliers)
Compound Structure IUPAC Name: 1-bromo-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 17823-46-0
Synonyms: p-Bromoheptafluorotoluene, 341711_ALDRICH, CID626637, B166, 4-Bromo-2,3,5,6-tetrafluorobenzotrifluoride, 1-Bromo-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene

Molecular Formula: C7BrF7Molecular Weight: 296.967722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DONVNRFILRLHJB-UHFFFAOYSA-N

17823-46-0
4-Bromo-2,3,5,6-Tetrafluorobenzoyl Chloride (9 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,3,5,6-tetrafluorobenzoyl chloride | CAS Registry Number: 122033-54-9
Synonyms: ZINC05240605, CID2783245, B169, 4-Bromo-2,3,5,6-tetrafluorobenzoyl chloride

Molecular Formula: C7BrClF4OMolecular Weight: 291.424913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XVYIQLOULDERAO-UHFFFAOYSA-N

122033-54-9
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