Aryl bromides

Organic compounds that contain an aromatic ring with one or more hydrogen atoms replaced by a bromide ion; widely used as fire-retardants.

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211 – 225 of 1,005 results

211

4,6-Dibromodibenzothiophene 98.0+%, TCI America™

CAS: 669773-34-6 Molecular Formula: C12H6Br2S Molecular Weight (g/mol): 342.05 MDL Number: MFCD18451473 InChI Key: ULGFJZPCGNTWFK-UHFFFAOYSA-N Synonym: 4,6-dibromodibenzo b,d thiophene,4,6-dibromo-dibenzothiophene,6,10-dibromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,dibenzothiophene, 4,6-dibromo,6,10-dibromo-8-thiatricyclo 7.4.0.0_,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene PubChem CID: 5245996 IUPAC Name: 6,10-dibromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: BrC1=CC=CC2=C1SC1=C2C=CC=C1Br

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Specifications

PubChem CID	5245996
CAS	669773-34-6
Molecular Weight (g/mol)	342.05
MDL Number	MFCD18451473
SMILES	BrC1=CC=CC2=C1SC1=C2C=CC=C1Br
Synonym	4,6-dibromodibenzo b,d thiophene,4,6-dibromo-dibenzothiophene,6,10-dibromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,dibenzothiophene, 4,6-dibromo,6,10-dibromo-8-thiatricyclo 7.4.0.0_,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene
IUPAC Name	6,10-dibromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene
InChI Key	ULGFJZPCGNTWFK-UHFFFAOYSA-N
Molecular Formula	C12H6Br2S

212

3,5-Dibromo-1,2,4-triazole 97.0+%, TCI America™

CAS: 7411-23-6 Molecular Formula: C2HBr2N3 Molecular Weight (g/mol): 226.859 MDL Number: MFCD00487260 InChI Key: FRAKFBWDPXYIQO-UHFFFAOYSA-N Synonym: 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo PubChem CID: 81904 IUPAC Name: 3,5-dibromo-1H-1,2,4-triazole SMILES: C1(=NC(=NN1)Br)Br

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PubChem CID	81904
CAS	7411-23-6
Molecular Weight (g/mol)	226.859
MDL Number	MFCD00487260
SMILES	C1(=NC(=NN1)Br)Br
Synonym	3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo
IUPAC Name	3,5-dibromo-1H-1,2,4-triazole
InChI Key	FRAKFBWDPXYIQO-UHFFFAOYSA-N
Molecular Formula	C2HBr2N3

213

3-Bromofuran 98.0+%, TCI America™

CAS: 22037-28-1 Molecular Formula: C4H3BrO Molecular Weight (g/mol): 146.97 MDL Number: MFCD00005347 InChI Key: LXWLEQZDXOQZGW-UHFFFAOYSA-N Synonym: furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz PubChem CID: 89164 IUPAC Name: 3-bromofuran SMILES: BrC1=COC=C1

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PubChem CID	89164
CAS	22037-28-1
Molecular Weight (g/mol)	146.97
MDL Number	MFCD00005347
SMILES	BrC1=COC=C1
Synonym	furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz
IUPAC Name	3-bromofuran
InChI Key	LXWLEQZDXOQZGW-UHFFFAOYSA-N
Molecular Formula	C4H3BrO

214

3-Bromo-4-methylthiophene 93.0+%, TCI America™

CAS: 30318-99-1 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD00130084 InChI Key: MBUSOPVRLCFJCS-UHFFFAOYSA-N Synonym: 3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene PubChem CID: 2734935 IUPAC Name: 3-bromo-4-methylthiophene SMILES: CC1=CSC=C1Br

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PubChem CID	2734935
CAS	30318-99-1
Molecular Weight (g/mol)	177.059
MDL Number	MFCD00130084
SMILES	CC1=CSC=C1Br
Synonym	3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene
IUPAC Name	3-bromo-4-methylthiophene
InChI Key	MBUSOPVRLCFJCS-UHFFFAOYSA-N
Molecular Formula	C5H5BrS

215

4-Bromophthalic Anhydride 97.0+%, TCI America™

CAS: 86-90-8 Molecular Formula: C8H3BrO3 Molecular Weight (g/mol): 227.013 MDL Number: MFCD00191323 InChI Key: BCKVHOUUJMYIAN-UHFFFAOYSA-N PubChem CID: 66590 IUPAC Name: 5-bromo-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1Br)C(=O)OC2=O

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Specifications

PubChem CID	66590
CAS	86-90-8
Molecular Weight (g/mol)	227.013
MDL Number	MFCD00191323
SMILES	C1=CC2=C(C=C1Br)C(=O)OC2=O
IUPAC Name	5-bromo-2-benzofuran-1,3-dione
InChI Key	BCKVHOUUJMYIAN-UHFFFAOYSA-N
Molecular Formula	C8H3BrO3

216

6-Bromo-2-chlorobenzothiazole 96.0+%, TCI America™

CAS: 80945-86-4 Molecular Formula: C7H3BrClNS Molecular Weight (g/mol): 248.522 MDL Number: MFCD04971822 InChI Key: IJQSMNIZBBEBKI-UHFFFAOYSA-N Synonym: 6-bromo-2-chlorobenzothiazole,6-bromo-2-chlorobenzo d thiazole,6-bromo-2-chloro-benzothiazole,2-chloro-6-bromobenzothiazole,benzothiazole, 6-bromo-2-chloro,6-bromo-2-chlorbenzothiazole,benzothiazole,6-bromo-2-chloro,zlchem 563,pubchem11132,acmc-1bkg3 PubChem CID: 2049871 IUPAC Name: 6-bromo-2-chloro-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Br)SC(=N2)Cl

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Specifications

PubChem CID	2049871
CAS	80945-86-4
Molecular Weight (g/mol)	248.522
MDL Number	MFCD04971822
SMILES	C1=CC2=C(C=C1Br)SC(=N2)Cl
Synonym	6-bromo-2-chlorobenzothiazole,6-bromo-2-chlorobenzo d thiazole,6-bromo-2-chloro-benzothiazole,2-chloro-6-bromobenzothiazole,benzothiazole, 6-bromo-2-chloro,6-bromo-2-chlorbenzothiazole,benzothiazole,6-bromo-2-chloro,zlchem 563,pubchem11132,acmc-1bkg3
IUPAC Name	6-bromo-2-chloro-1,3-benzothiazole
InChI Key	IJQSMNIZBBEBKI-UHFFFAOYSA-N
Molecular Formula	C7H3BrClNS

217

5-Bromo-2,3-dihydrobenzofuran-7-carboxylic Acid 97.0+%, TCI America™

CAS: 41177-72-4 Molecular Formula: C9H7BrO3 Molecular Weight (g/mol): 243.06 MDL Number: MFCD00191391 InChI Key: LEBMKAXASFPSFA-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid PubChem CID: 2794797 IUPAC Name: 5-bromo-2,3-dihydro-1-benzofuran-7-carboxylic acid SMILES: OC(=O)C1=CC(Br)=CC2=C1OCC2

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Specifications

PubChem CID	2794797
CAS	41177-72-4
Molecular Weight (g/mol)	243.06
MDL Number	MFCD00191391
SMILES	OC(=O)C1=CC(Br)=CC2=C1OCC2
Synonym	5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid
IUPAC Name	5-bromo-2,3-dihydro-1-benzofuran-7-carboxylic acid
InChI Key	LEBMKAXASFPSFA-UHFFFAOYSA-N
Molecular Formula	C9H7BrO3

218

2-Bromodibenzothiophene 5,5-Dioxide 95.0+%, TCI America™

CAS: 53846-85-8 Molecular Formula: C12H7BrO2S Molecular Weight (g/mol): 295.15 InChI Key: WRKJLRFOQLWYOW-UHFFFAOYSA-N Synonym: 2-Bromodibenzothiophene Sulfone, 2-Bromodibenzosulfolane PubChem CID: 554821 IUPAC Name: 2-bromodibenzothiophene 5,5-dioxide SMILES: C1=CC=C2C(=C1)C3=C(S2(=O)=O)C=CC(=C3)Br

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PubChem CID	554821
CAS	53846-85-8
Molecular Weight (g/mol)	295.15
SMILES	C1=CC=C2C(=C1)C3=C(S2(=O)=O)C=CC(=C3)Br
Synonym	2-Bromodibenzothiophene Sulfone, 2-Bromodibenzosulfolane
IUPAC Name	2-bromodibenzothiophene 5,5-dioxide
InChI Key	WRKJLRFOQLWYOW-UHFFFAOYSA-N
Molecular Formula	C12H7BrO2S

219

4-Bromodibenzofuran 98.0+%, TCI America™

CAS: 89827-45-2 Molecular Formula: C12H7BrO Molecular Weight (g/mol): 247.091 MDL Number: MFCD00185685 InChI Key: DYTYBRPMNQQFFL-UHFFFAOYSA-N PubChem CID: 458256 IUPAC Name: 4-bromodibenzofuran SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)Br

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PubChem CID	458256
CAS	89827-45-2
Molecular Weight (g/mol)	247.091
MDL Number	MFCD00185685
SMILES	C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)Br
IUPAC Name	4-bromodibenzofuran
InChI Key	DYTYBRPMNQQFFL-UHFFFAOYSA-N
Molecular Formula	C12H7BrO

220

6-Bromoisoquinoline 98.0+%, TCI America™

CAS: 34784-05-9 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD04973299 InChI Key: ZTEATMVVGQUULZ-UHFFFAOYSA-N Synonym: 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g PubChem CID: 313681 IUPAC Name: 6-bromoisoquinoline SMILES: C1=CC2=C(C=CN=C2)C=C1Br

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PubChem CID	313681
CAS	34784-05-9
Molecular Weight (g/mol)	208.058
MDL Number	MFCD04973299
SMILES	C1=CC2=C(C=CN=C2)C=C1Br
Synonym	6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g
IUPAC Name	6-bromoisoquinoline
InChI Key	ZTEATMVVGQUULZ-UHFFFAOYSA-N
Molecular Formula	C9H6BrN

221

5-Bromobenzofuran 97.0+%, TCI America™

CAS: 23145-07-5 Molecular Formula: C8H5BrO Molecular Weight (g/mol): 197.031 MDL Number: MFCD03407317 InChI Key: AYOVPQORFBWFNO-UHFFFAOYSA-N Synonym: 5-bromobenzofuran,benzofuran, 5-bromo,5-bromobenzo b furan,5-bromo-benzofuran,5-bromobenzo beta furan,buttpark 95\50-66,pubchem22017,5-bromobenzo b-furan,# PubChem CID: 90015 IUPAC Name: 5-bromo-1-benzofuran SMILES: C1=CC2=C(C=CO2)C=C1Br

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Specifications

PubChem CID	90015
CAS	23145-07-5
Molecular Weight (g/mol)	197.031
MDL Number	MFCD03407317
SMILES	C1=CC2=C(C=CO2)C=C1Br
Synonym	5-bromobenzofuran,benzofuran, 5-bromo,5-bromobenzo b furan,5-bromo-benzofuran,5-bromobenzo beta furan,buttpark 95\50-66,pubchem22017,5-bromobenzo b-furan,#
IUPAC Name	5-bromo-1-benzofuran
InChI Key	AYOVPQORFBWFNO-UHFFFAOYSA-N
Molecular Formula	C8H5BrO

222

6-Bromobenzo[b]thiophene 95.0+%, TCI America™

CAS: 17347-32-9 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.092 MDL Number: MFCD11226847 InChI Key: OQIMJOXSDVGEBU-UHFFFAOYSA-N PubChem CID: 12744400 IUPAC Name: 6-bromo-1-benzothiophene SMILES: C1=CC(=CC2=C1C=CS2)Br

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PubChem CID	12744400
CAS	17347-32-9
Molecular Weight (g/mol)	213.092
MDL Number	MFCD11226847
SMILES	C1=CC(=CC2=C1C=CS2)Br
IUPAC Name	6-bromo-1-benzothiophene
InChI Key	OQIMJOXSDVGEBU-UHFFFAOYSA-N
Molecular Formula	C8H5BrS

223

2-Bromothiophene 98.0+%, TCI America™

CAS: 1003-09-4 Molecular Formula: C4H3BrS Molecular Weight (g/mol): 163.03 MDL Number: MFCD00005417 InChI Key: TUCRZHGAIRVWTI-UHFFFAOYSA-N Synonym: 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene PubChem CID: 13851 IUPAC Name: 2-bromothiophene SMILES: BrC1=CC=CS1

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PubChem CID	13851
CAS	1003-09-4
Molecular Weight (g/mol)	163.03
MDL Number	MFCD00005417
SMILES	BrC1=CC=CS1
Synonym	2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene
IUPAC Name	2-bromothiophene
InChI Key	TUCRZHGAIRVWTI-UHFFFAOYSA-N
Molecular Formula	C4H3BrS

224

2-Bromothiazole 98.0+%, TCI America™

CAS: 3034-53-5 Molecular Formula: C3H2BrNS Molecular Weight (g/mol): 164.02 MDL Number: MFCD00005316 InChI Key: RXNZFHIEDZEUQM-UHFFFAOYSA-N Synonym: 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol PubChem CID: 76430 IUPAC Name: 2-bromo-1,3-thiazole SMILES: C1=CSC(=N1)Br

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PubChem CID	76430
CAS	3034-53-5
Molecular Weight (g/mol)	164.02
MDL Number	MFCD00005316
SMILES	C1=CSC(=N1)Br
Synonym	2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol
IUPAC Name	2-bromo-1,3-thiazole
InChI Key	RXNZFHIEDZEUQM-UHFFFAOYSA-N
Molecular Formula	C3H2BrNS

225

4-Bromo-3-methyl-5-(trifluoromethyl)pyrazole 98.0+%, TCI America™

CAS: 60061-68-9 Molecular Formula: C5H4BrF3N2 Molecular Weight (g/mol): 229 MDL Number: MFCD08060951 InChI Key: PDSOUBXNWWZCNB-UHFFFAOYSA-N Synonym: 4-bromo-3-methyl-5-trifluoromethyl-1h-pyrazole,4-bromo-5-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-5-methyl-3-trifluoromethyl pyrazole,4-bromo-5-methyl-3-trifluoromethylpyrazole,1h-pyrazole, 4-bromo-3-methyl-5-trifluoromethyl,4-bromo-3-trifluoromethyl-5-methyl pyrazole,4-bromo-3-methyl-5-trifluoromethyl pyrazole,4-bromo-3-methyl-5-trifluoromethyl-2h-pyrazole,acmc-20aiyv,4-bromo-3-trifluoromethyl-5-methylpyrazole PubChem CID: 2736430 IUPAC Name: 4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazole SMILES: CC1=C(C(=NN1)C(F)(F)F)Br

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Specifications

PubChem CID	2736430
CAS	60061-68-9
Molecular Weight (g/mol)	229
MDL Number	MFCD08060951
SMILES	CC1=C(C(=NN1)C(F)(F)F)Br
Synonym	4-bromo-3-methyl-5-trifluoromethyl-1h-pyrazole,4-bromo-5-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-5-methyl-3-trifluoromethyl pyrazole,4-bromo-5-methyl-3-trifluoromethylpyrazole,1h-pyrazole, 4-bromo-3-methyl-5-trifluoromethyl,4-bromo-3-trifluoromethyl-5-methyl pyrazole,4-bromo-3-methyl-5-trifluoromethyl pyrazole,4-bromo-3-methyl-5-trifluoromethyl-2h-pyrazole,acmc-20aiyv,4-bromo-3-trifluoromethyl-5-methylpyrazole
IUPAC Name	4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazole
InChI Key	PDSOUBXNWWZCNB-UHFFFAOYSA-N
Molecular Formula	C5H4BrF3N2

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