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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166 – 180 of 1,026 results

166

5-Bromobenzo[b]thiophene 98.0+%, TCI America™

CAS: 4923-87-9 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.09 MDL Number: MFCD03069318 InChI Key: RDSIMGKJEYNNLF-UHFFFAOYSA-N Synonym: 5-bromobenzo b thiophene,5-bromobenzothiophene,5-bromo-benzo b thiophene,5-bromothianaphthene,benzo b thiophene, 5-bromo,zlchem 181,pubchem7752,5-bromo-benzothiophene,pubchem15353,acmc-1anox PubChem CID: 2776578 IUPAC Name: 5-bromo-1-benzothiophene SMILES: BrC1=CC=C2SC=CC2=C1

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PubChem CID	2776578
CAS	4923-87-9
Molecular Weight (g/mol)	213.09
MDL Number	MFCD03069318
SMILES	BrC1=CC=C2SC=CC2=C1
Synonym	5-bromobenzo b thiophene,5-bromobenzothiophene,5-bromo-benzo b thiophene,5-bromothianaphthene,benzo b thiophene, 5-bromo,zlchem 181,pubchem7752,5-bromo-benzothiophene,pubchem15353,acmc-1anox
IUPAC Name	5-bromo-1-benzothiophene
InChI Key	RDSIMGKJEYNNLF-UHFFFAOYSA-N
Molecular Formula	C8H5BrS

167

3-Bromo-6-chlorochromone 98.0+%, TCI America™

CAS: 73220-38-9 Molecular Formula: C9H4BrClO2 Molecular Weight (g/mol): 259.48 MDL Number: MFCD02093123 InChI Key: ZILSBPAUJJBEFF-UHFFFAOYSA-N Synonym: 3-bromo-6-chloro-4h-chromen-4-one,3-bromo-6-chlorochromone,4h-1-benzopyran-4-one,3-bromo-6-chloro,3-bromo-6-chloro chromone,3-bromo-6-chloro-4-oxo-4h-1-benzopyran,3-bromo-6-chloro-4h-1-benzopyran-4-one PubChem CID: 3498945 IUPAC Name: 3-bromo-6-chloro-4H-chromen-4-one SMILES: ClC1=CC=C2OC=C(Br)C(=O)C2=C1

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PubChem CID	3498945
CAS	73220-38-9
Molecular Weight (g/mol)	259.48
MDL Number	MFCD02093123
SMILES	ClC1=CC=C2OC=C(Br)C(=O)C2=C1
Synonym	3-bromo-6-chloro-4h-chromen-4-one,3-bromo-6-chlorochromone,4h-1-benzopyran-4-one,3-bromo-6-chloro,3-bromo-6-chloro chromone,3-bromo-6-chloro-4-oxo-4h-1-benzopyran,3-bromo-6-chloro-4h-1-benzopyran-4-one
IUPAC Name	3-bromo-6-chloro-4H-chromen-4-one
InChI Key	ZILSBPAUJJBEFF-UHFFFAOYSA-N
Molecular Formula	C9H4BrClO2

168

1-Bromo-4-phenylnaphthalene 98.0+%, TCI America™

CAS: 59951-65-4 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.17 MDL Number: MFCD17012346 InChI Key: ZARGVWJSXZDKRE-UHFFFAOYSA-N PubChem CID: 12275025 IUPAC Name: 1-bromo-4-phenylnaphthalene SMILES: BrC1=C2C=CC=CC2=C(C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	12275025
CAS	59951-65-4
Molecular Weight (g/mol)	283.17
MDL Number	MFCD17012346
SMILES	BrC1=C2C=CC=CC2=C(C=C1)C1=CC=CC=C1
IUPAC Name	1-bromo-4-phenylnaphthalene
InChI Key	ZARGVWJSXZDKRE-UHFFFAOYSA-N
Molecular Formula	C16H11Br

169

2-Bromofuran (stabilized with CaO) 98.0+%, TCI America™

CAS: 584-12-3 Molecular Formula: C4H3BrO Molecular Weight (g/mol): 146.97 MDL Number: MFCD00216609 InChI Key: OYMCMWPHMPODNK-UHFFFAOYSA-N Synonym: furan, 2-bromo,bromofuran,2-bromo-furan,2-furyl bromide,alpha-furyl bromide,2-bromofurane,5-bromofuran,pubchem6929,acmc-209m4d PubChem CID: 2776190 IUPAC Name: 2-bromofuran SMILES: BrC1=CC=CO1

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Specifications

PubChem CID	2776190
CAS	584-12-3
Molecular Weight (g/mol)	146.97
MDL Number	MFCD00216609
SMILES	BrC1=CC=CO1
Synonym	furan, 2-bromo,bromofuran,2-bromo-furan,2-furyl bromide,alpha-furyl bromide,2-bromofurane,5-bromofuran,pubchem6929,acmc-209m4d
IUPAC Name	2-bromofuran
InChI Key	OYMCMWPHMPODNK-UHFFFAOYSA-N
Molecular Formula	C4H3BrO

170

2,5-Dibromoselenophene 98.0+%, TCI America™

CAS: 1755-36-8 Molecular Formula: C4H2Br2Se Molecular Weight (g/mol): 288.839 InChI Key: QAYFAXYTKFYUDZ-UHFFFAOYSA-N PubChem CID: 13439265 IUPAC Name: 2,5-dibromoselenophene SMILES: C1=C([Se]C(=C1)Br)Br

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PubChem CID	13439265
CAS	1755-36-8
Molecular Weight (g/mol)	288.839
SMILES	C1=C([Se]C(=C1)Br)Br
IUPAC Name	2,5-dibromoselenophene
InChI Key	QAYFAXYTKFYUDZ-UHFFFAOYSA-N
Molecular Formula	C4H2Br2Se

171

2,3-Dibromo-6,7-dicyanonaphthalene 98.0+%, TCI America™

CAS: 74815-81-9 Molecular Formula: C12H4Br2N2 Molecular Weight (g/mol): 335.986 MDL Number: MFCD00191423 InChI Key: YHUVAAVMNCSZQN-UHFFFAOYSA-N Synonym: 6,7-Dibromonaphthalene-2,3-dicarbonitrile PubChem CID: 630682 IUPAC Name: 6,7-dibromonaphthalene-2,3-dicarbonitrile SMILES: C1=C2C=C(C(=CC2=CC(=C1Br)Br)C#N)C#N

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Specifications

PubChem CID	630682
CAS	74815-81-9
Molecular Weight (g/mol)	335.986
MDL Number	MFCD00191423
SMILES	C1=C2C=C(C(=CC2=CC(=C1Br)Br)C#N)C#N
Synonym	6,7-Dibromonaphthalene-2,3-dicarbonitrile
IUPAC Name	6,7-dibromonaphthalene-2,3-dicarbonitrile
InChI Key	YHUVAAVMNCSZQN-UHFFFAOYSA-N
Molecular Formula	C12H4Br2N2

172

2,3-Dibromothiophene 95.0+%, TCI America™

CAS: 3140-93-0 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.928 MDL Number: MFCD00005418 InChI Key: ATRJNSFQBYKFSM-UHFFFAOYSA-N Synonym: thiophene, 2,3-dibromo,2,3-dibromo thiophene,dibromothiophene,2,3-dibromo-thiophene,2,3-dibromthiophen,2 3-dibromothiophene,pubchem5511,thiophene,3-dibromo,acmc-1ckid,ksc491i5b PubChem CID: 76590 IUPAC Name: 2,3-dibromothiophene SMILES: C1=CSC(=C1Br)Br

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PubChem CID	76590
CAS	3140-93-0
Molecular Weight (g/mol)	241.928
MDL Number	MFCD00005418
SMILES	C1=CSC(=C1Br)Br
Synonym	thiophene, 2,3-dibromo,2,3-dibromo thiophene,dibromothiophene,2,3-dibromo-thiophene,2,3-dibromthiophen,2 3-dibromothiophene,pubchem5511,thiophene,3-dibromo,acmc-1ckid,ksc491i5b
IUPAC Name	2,3-dibromothiophene
InChI Key	ATRJNSFQBYKFSM-UHFFFAOYSA-N
Molecular Formula	C4H2Br2S

173

4,7-Dibromo-2,1,3-benzoselenadiazole 98.0+%, TCI America™

CAS: 63224-42-0 Molecular Formula: C6H2Br2N2Se Molecular Weight (g/mol): 340.875 InChI Key: MVYRQFKGUCDJAB-UHFFFAOYSA-N PubChem CID: 631165 IUPAC Name: 4,7-dibromo-2,1,3-benzoselenadiazole SMILES: C1=C(C2=N[Se]N=C2C(=C1)Br)Br

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Specifications

PubChem CID	631165
CAS	63224-42-0
Molecular Weight (g/mol)	340.875
SMILES	C1=C(C2=N[Se]N=C2C(=C1)Br)Br
IUPAC Name	4,7-dibromo-2,1,3-benzoselenadiazole
InChI Key	MVYRQFKGUCDJAB-UHFFFAOYSA-N
Molecular Formula	C6H2Br2N2Se

174

5-Bromo-4-chloroindoxyl Acetate 98.0+%, TCI America™

CAS: 3252-36-6 Molecular Formula: C10H7BrClNO2 Molecular Weight (g/mol): 288.525 MDL Number: MFCD00037932 InChI Key: WPWLFFMSSOAORQ-UHFFFAOYSA-N Synonym: 5-Bromo-4-chloro-3-indolyl Acetate, 3-Acetoxy-4-chloro-5-bromoindole PubChem CID: 65116 IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) acetate SMILES: CC(=O)OC1=CNC2=C1C(=C(C=C2)Br)Cl

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Specifications

PubChem CID	65116
CAS	3252-36-6
Molecular Weight (g/mol)	288.525
MDL Number	MFCD00037932
SMILES	CC(=O)OC1=CNC2=C1C(=C(C=C2)Br)Cl
Synonym	5-Bromo-4-chloro-3-indolyl Acetate, 3-Acetoxy-4-chloro-5-bromoindole
IUPAC Name	(5-bromo-4-chloro-1H-indol-3-yl) acetate
InChI Key	WPWLFFMSSOAORQ-UHFFFAOYSA-N
Molecular Formula	C10H7BrClNO2

175

6-Bromoquinoxaline 98.0+%, TCI America™

CAS: 50998-17-9 Molecular Formula: C8H5BrN2 Molecular Weight (g/mol): 209.05 MDL Number: MFCD00837757 InChI Key: NOYFLUFQGFNMRB-UHFFFAOYSA-N Synonym: 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f PubChem CID: 610939 IUPAC Name: 6-bromoquinoxaline SMILES: BrC1=CC=C2N=CC=NC2=C1

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Specifications

PubChem CID	610939
CAS	50998-17-9
Molecular Weight (g/mol)	209.05
MDL Number	MFCD00837757
SMILES	BrC1=CC=C2N=CC=NC2=C1
Synonym	6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f
IUPAC Name	6-bromoquinoxaline
InChI Key	NOYFLUFQGFNMRB-UHFFFAOYSA-N
Molecular Formula	C8H5BrN2

176

4-Bromo-1H-imidazole 98.0+%, TCI America™

CAS: 2302-25-2 Molecular Formula: C3H3BrN2 Molecular Weight (g/mol): 146.98 MDL Number: MFCD00047021 InChI Key: FHZALEJIENDROK-UHFFFAOYSA-N Synonym: 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole PubChem CID: 96125 IUPAC Name: 5-bromo-1H-imidazole SMILES: BrC1=CN=CN1

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PubChem CID	96125
CAS	2302-25-2
Molecular Weight (g/mol)	146.98
MDL Number	MFCD00047021
SMILES	BrC1=CN=CN1
Synonym	4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole
IUPAC Name	5-bromo-1H-imidazole
InChI Key	FHZALEJIENDROK-UHFFFAOYSA-N
Molecular Formula	C3H3BrN2

177

6-Bromochromone 98.0+%, TCI America™

CAS: 51483-92-2 Molecular Formula: C9H5BrO2 Molecular Weight (g/mol): 225.041 MDL Number: MFCD00239369 InChI Key: XVNBWGGBXOJIDR-UHFFFAOYSA-N Synonym: 6-bromochromone,6-bromo-4h-chromen-4-one,4h-1-benzopyran-4-one,6-bromo,4h-1-benzopyran-4-one, 6-bromo,acmc-1aser,6-bromanylchromen-4-one,6-bromo-1-benzopyran-4-one,6-bromo-4h-chromen-4-one #,6-bromo-4-oxo-4h-1-benzopyran PubChem CID: 548522 IUPAC Name: 6-bromochromen-4-one SMILES: C1=CC2=C(C=C1Br)C(=O)C=CO2

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PubChem CID	548522
CAS	51483-92-2
Molecular Weight (g/mol)	225.041
MDL Number	MFCD00239369
SMILES	C1=CC2=C(C=C1Br)C(=O)C=CO2
Synonym	6-bromochromone,6-bromo-4h-chromen-4-one,4h-1-benzopyran-4-one,6-bromo,4h-1-benzopyran-4-one, 6-bromo,acmc-1aser,6-bromanylchromen-4-one,6-bromo-1-benzopyran-4-one,6-bromo-4h-chromen-4-one #,6-bromo-4-oxo-4h-1-benzopyran
IUPAC Name	6-bromochromen-4-one
InChI Key	XVNBWGGBXOJIDR-UHFFFAOYSA-N
Molecular Formula	C9H5BrO2

178

2-Bromo-6-fluoronaphthalene 97.0+%, TCI America™

CAS: 324-41-4 Molecular Formula: C10H6BrF Molecular Weight (g/mol): 225.06 MDL Number: MFCD09763683 InChI Key: CAJAZWLCCNCVEY-UHFFFAOYSA-N PubChem CID: 345397 IUPAC Name: 2-bromo-6-fluoronaphthalene SMILES: FC1=CC=C2C=C(Br)C=CC2=C1

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PubChem CID	345397
CAS	324-41-4
Molecular Weight (g/mol)	225.06
MDL Number	MFCD09763683
SMILES	FC1=CC=C2C=C(Br)C=CC2=C1
IUPAC Name	2-bromo-6-fluoronaphthalene
InChI Key	CAJAZWLCCNCVEY-UHFFFAOYSA-N
Molecular Formula	C10H6BrF

179

5-Bromo-2-benzoxazolinone 98.0+%, TCI America™

CAS: 14733-73-4 Molecular Formula: C7H4BrNO2 Molecular Weight (g/mol): 214.02 MDL Number: MFCD01664246 InChI Key: DMHTZWJRUUOALC-UHFFFAOYSA-N Synonym: 5-Bromo-2-benzoxazolone, 5-Bromo-2-hydroxybenzoxazole PubChem CID: 26853 IUPAC Name: 5-bromo-2,3-dihydro-1,3-benzoxazol-2-one SMILES: BrC1=CC=C2OC(=O)NC2=C1

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PubChem CID	26853
CAS	14733-73-4
Molecular Weight (g/mol)	214.02
MDL Number	MFCD01664246
SMILES	BrC1=CC=C2OC(=O)NC2=C1
Synonym	5-Bromo-2-benzoxazolone, 5-Bromo-2-hydroxybenzoxazole
IUPAC Name	5-bromo-2,3-dihydro-1,3-benzoxazol-2-one
InChI Key	DMHTZWJRUUOALC-UHFFFAOYSA-N
Molecular Formula	C7H4BrNO2

180

3-Bromodibenzothiophene 5,5-Dioxide 98.0+%, TCI America™

CAS: 116668-69-0 Molecular Formula: C12H7BrO2S Molecular Weight (g/mol): 295.15 InChI Key: XHRCPNQYOKMDIP-UHFFFAOYSA-N Synonym: 3-Bromodibenzothiophene Sulfone, 3-Bromodibenzosulfolane PubChem CID: 21818589 IUPAC Name: 3-bromodibenzothiophene 5,5-dioxide SMILES: C1=CC=C2C(=C1)C3=C(S2(=O)=O)C=C(C=C3)Br

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PubChem CID	21818589
CAS	116668-69-0
Molecular Weight (g/mol)	295.15
SMILES	C1=CC=C2C(=C1)C3=C(S2(=O)=O)C=C(C=C3)Br
Synonym	3-Bromodibenzothiophene Sulfone, 3-Bromodibenzosulfolane
IUPAC Name	3-bromodibenzothiophene 5,5-dioxide
InChI Key	XHRCPNQYOKMDIP-UHFFFAOYSA-N
Molecular Formula	C12H7BrO2S

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