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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271 – 285 of 813 results

271

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

272

4-Bromodibenzothiophene 98.0+%, TCI America™

CAS: 97511-05-2 Molecular Formula: C12H7BrS Molecular Weight (g/mol): 263.15 MDL Number: MFCD02683746 InChI Key: GJXAVNQWIVUQOD-UHFFFAOYSA-N PubChem CID: 458352 IUPAC Name: 6-bromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: BrC1=CC=CC2=C1SC1=C2C=CC=C1

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PubChem CID	458352
CAS	97511-05-2
Molecular Weight (g/mol)	263.15
MDL Number	MFCD02683746
SMILES	BrC1=CC=CC2=C1SC1=C2C=CC=C1
IUPAC Name	6-bromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene
InChI Key	GJXAVNQWIVUQOD-UHFFFAOYSA-N
Molecular Formula	C12H7BrS

273

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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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

274

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

CAS: 1423-61-6 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.09 MDL Number: MFCD06657729 InChI Key: NOICDPBEDNMHQK-UHFFFAOYSA-N PubChem CID: 12045538 IUPAC Name: 7-bromo-1-benzothiophene SMILES: BrC1=C2SC=CC2=CC=C1

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PubChem CID	12045538
CAS	1423-61-6
Molecular Weight (g/mol)	213.09
MDL Number	MFCD06657729
SMILES	BrC1=C2SC=CC2=CC=C1
IUPAC Name	7-bromo-1-benzothiophene
InChI Key	NOICDPBEDNMHQK-UHFFFAOYSA-N
Molecular Formula	C8H5BrS

275

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

276

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

277

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

278

2-Bromo-3-tetradecylthiophene 95.0+%, TCI America™

CAS: 500199-09-7 Molecular Formula: C18H31BrS Molecular Weight (g/mol): 359.41 InChI Key: GOUPSYVDGUEWMF-UHFFFAOYSA-N PubChem CID: 67293590 IUPAC Name: 2-bromo-3-tetradecylthiophene SMILES: CCCCCCCCCCCCCCC1=C(SC=C1)Br

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PubChem CID	67293590
CAS	500199-09-7
Molecular Weight (g/mol)	359.41
SMILES	CCCCCCCCCCCCCCC1=C(SC=C1)Br
IUPAC Name	2-bromo-3-tetradecylthiophene
InChI Key	GOUPSYVDGUEWMF-UHFFFAOYSA-N
Molecular Formula	C18H31BrS

279

(R)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl 98.0+%, TCI America™

CAS: 75714-59-9 Molecular Formula: C22H16Br2O2 Molecular Weight (g/mol): 472.176 MDL Number: MFCD04038415 InChI Key: DFTUKDIMHCCQIT-UHFFFAOYSA-N PubChem CID: 394170 IUPAC Name: 3-bromo-1-(3-bromo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene SMILES: COC1=C(C2=CC=CC=C2C=C1Br)C3=C(C(=CC4=CC=CC=C43)Br)OC

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Specifications

PubChem CID	394170
CAS	75714-59-9
Molecular Weight (g/mol)	472.176
MDL Number	MFCD04038415
SMILES	COC1=C(C2=CC=CC=C2C=C1Br)C3=C(C(=CC4=CC=CC=C43)Br)OC
IUPAC Name	3-bromo-1-(3-bromo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene
InChI Key	DFTUKDIMHCCQIT-UHFFFAOYSA-N
Molecular Formula	C22H16Br2O2

280

1-Bromo-2-methylnaphthalene 90.0+%, TCI America™

CAS: 2586-62-1 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.10 MDL Number: MFCD00003871 InChI Key: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl PubChem CID: 75754 IUPAC Name: 1-bromo-2-methylnaphthalene SMILES: CC1=CC=C2C=CC=CC2=C1Br

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PubChem CID	75754
CAS	2586-62-1
Molecular Weight (g/mol)	221.10
MDL Number	MFCD00003871
SMILES	CC1=CC=C2C=CC=CC2=C1Br
Synonym	naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl
IUPAC Name	1-bromo-2-methylnaphthalene
InChI Key	CMIMBQIBIZZZHQ-UHFFFAOYSA-N
Molecular Formula	C11H9Br

281

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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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

282

5-Bromo-1H-pyrrolo[2,3-b]pyridine 98.0+%, TCI America™

CAS: 183208-35-7 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD06659677 InChI Key: LPTVWZSQAIDCEB-UHFFFAOYSA-N Synonym: 5-bromo-7-azaindole,5-bromo-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 5-bromo,5-bromo azaindole,3-bromo-7h-pyrrolo 2,3-b pyridine,5-bromo-1h-pyrrolo 2 , 3-b pyridine,5-bromopyrrolo 2,3-b pyridine,5-bromo,7-azaindole PubChem CID: 10307932 IUPAC Name: 5-bromo-1H-pyrrolo[2,3-b]pyridine SMILES: BrC1=CN=C2NC=CC2=C1

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PubChem CID	10307932
CAS	183208-35-7
Molecular Weight (g/mol)	197.04
MDL Number	MFCD06659677
SMILES	BrC1=CN=C2NC=CC2=C1
Synonym	5-bromo-7-azaindole,5-bromo-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 5-bromo,5-bromo azaindole,3-bromo-7h-pyrrolo 2,3-b pyridine,5-bromo-1h-pyrrolo 2 , 3-b pyridine,5-bromopyrrolo 2,3-b pyridine,5-bromo,7-azaindole
IUPAC Name	5-bromo-1H-pyrrolo[2,3-b]pyridine
InChI Key	LPTVWZSQAIDCEB-UHFFFAOYSA-N
Molecular Formula	C7H5BrN2

283

4-Bromo-2-methylthiophene 98.0+%, TCI America™

CAS: 29421-92-9 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD04116367 InChI Key: ABMUSXPGSSMPLK-UHFFFAOYSA-N PubChem CID: 638584 IUPAC Name: 4-bromo-2-methylthiophene SMILES: CC1=CC(=CS1)Br

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PubChem CID	638584
CAS	29421-92-9
Molecular Weight (g/mol)	177.059
MDL Number	MFCD04116367
SMILES	CC1=CC(=CS1)Br
IUPAC Name	4-bromo-2-methylthiophene
InChI Key	ABMUSXPGSSMPLK-UHFFFAOYSA-N
Molecular Formula	C5H5BrS

284

5-Bromoindole 99.0+%, TCI America™

CAS: 10075-50-0 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00005670 InChI Key: VXWVFZFZYXOBTA-UHFFFAOYSA-N Synonym: 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 PubChem CID: 24905 IUPAC Name: 5-bromo-1H-indole SMILES: BrC1=CC=C2NC=CC2=C1

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PubChem CID	24905
CAS	10075-50-0
Molecular Weight (g/mol)	196.05
MDL Number	MFCD00005670
SMILES	BrC1=CC=C2NC=CC2=C1
Synonym	5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661
IUPAC Name	5-bromo-1H-indole
InChI Key	VXWVFZFZYXOBTA-UHFFFAOYSA-N
Molecular Formula	C8H6BrN

285

5-Bromo-2,3-dihydrobenzofuran 98.0+%, TCI America™

CAS: 66826-78-6 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.05 MDL Number: MFCD02677716 InChI Key: UDWFSJAYXTXMLM-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzofuran,5-bromo-2,3-dihydrobenzo b furan,5-bromocoumaran,benzofuran, 5-bromo-2,3-dihydro,2,3-dihydro-5-bromobenzofuran,buttpark 36\18-16,pubchem7055,5-bromo-2,3 dihydrobenzofuran,acmc-1b981,5-bromo-2,3-dihydro-benzofuran PubChem CID: 2776159 IUPAC Name: 5-bromo-2,3-dihydro-1-benzofuran SMILES: BrC1=CC2=C(OCC2)C=C1

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PubChem CID	2776159
CAS	66826-78-6
Molecular Weight (g/mol)	199.05
MDL Number	MFCD02677716
SMILES	BrC1=CC2=C(OCC2)C=C1
Synonym	5-bromo-2,3-dihydrobenzofuran,5-bromo-2,3-dihydrobenzo b furan,5-bromocoumaran,benzofuran, 5-bromo-2,3-dihydro,2,3-dihydro-5-bromobenzofuran,buttpark 36\18-16,pubchem7055,5-bromo-2,3 dihydrobenzofuran,acmc-1b981,5-bromo-2,3-dihydro-benzofuran
IUPAC Name	5-bromo-2,3-dihydro-1-benzofuran
InChI Key	UDWFSJAYXTXMLM-UHFFFAOYSA-N
Molecular Formula	C8H7BrO

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