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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196 – 210 of 1,005 results

196

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

197

2-Bromo-3-n-octylthiophene 97.0+%, TCI America™

CAS: 145543-83-5 Molecular Formula: C12H19BrS Molecular Weight (g/mol): 275.248 MDL Number: MFCD13193238 InChI Key: ISONQKSIWXLJOQ-UHFFFAOYSA-N PubChem CID: 10754854 IUPAC Name: 2-bromo-3-octylthiophene SMILES: CCCCCCCCC1=C(SC=C1)Br

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Specifications

PubChem CID	10754854
CAS	145543-83-5
Molecular Weight (g/mol)	275.248
MDL Number	MFCD13193238
SMILES	CCCCCCCCC1=C(SC=C1)Br
IUPAC Name	2-bromo-3-octylthiophene
InChI Key	ISONQKSIWXLJOQ-UHFFFAOYSA-N
Molecular Formula	C12H19BrS

198

1-Bromo-4-fluoronaphthalene 97.0+%, TCI America™

CAS: 341-41-3 Molecular Formula: C10H6BrF Molecular Weight (g/mol): 225.06 MDL Number: MFCD00051473 InChI Key: VAUJZKBFENPOCH-UHFFFAOYSA-N Synonym: 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene PubChem CID: 67647 IUPAC Name: 1-bromo-4-fluoronaphthalene SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)F

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PubChem CID	67647
CAS	341-41-3
Molecular Weight (g/mol)	225.06
MDL Number	MFCD00051473
SMILES	C1=CC=C2C(=C1)C(=CC=C2Br)F
Synonym	4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene
IUPAC Name	1-bromo-4-fluoronaphthalene
InChI Key	VAUJZKBFENPOCH-UHFFFAOYSA-N
Molecular Formula	C10H6BrF

199

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

200

3-Bromodibenzofuran 98.0+%, TCI America™

CAS: 26608-06-0 Molecular Formula: C12H7BrO Molecular Weight (g/mol): 247.09 MDL Number: MFCD09966042 InChI Key: AZFABGHLDGJASW-UHFFFAOYSA-N PubChem CID: 296861 IUPAC Name: 5-bromo-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: BrC1=CC2=C(C=C1)C1=C(O2)C=CC=C1

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Specifications

PubChem CID	296861
CAS	26608-06-0
Molecular Weight (g/mol)	247.09
MDL Number	MFCD09966042
SMILES	BrC1=CC2=C(C=C1)C1=C(O2)C=CC=C1
IUPAC Name	5-bromo-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene
InChI Key	AZFABGHLDGJASW-UHFFFAOYSA-N
Molecular Formula	C12H7BrO

201

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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Specifications

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

202

7-Bromoindole 97.0+%, TCI America™

CAS: 51417-51-7 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD00799492 InChI Key: RDSVSEFWZUWZHW-UHFFFAOYSA-N Synonym: 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f PubChem CID: 2757020 IUPAC Name: 7-bromo-1H-indole SMILES: C1=CC2=C(C(=C1)Br)NC=C2

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Specifications

PubChem CID	2757020
CAS	51417-51-7
Molecular Weight (g/mol)	196.047
MDL Number	MFCD00799492
SMILES	C1=CC2=C(C(=C1)Br)NC=C2
Synonym	7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f
IUPAC Name	7-bromo-1H-indole
InChI Key	RDSVSEFWZUWZHW-UHFFFAOYSA-N
Molecular Formula	C8H6BrN

203

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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Specifications

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

204

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

205

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

CAS: 62802-38-4 Molecular Formula: C4H2BrFN2 Molecular Weight (g/mol): 176.98 MDL Number: MFCD07787364 InChI Key: CTWZYPZCDJKBRS-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromopyrimidine,5-bromo-2-fluoro-pyrimidine,pyrimidine, 5-bromo-2-fluoro,pubchem3589,acmc-1b67r,ksc352k7r,#,5-bromanyl-2-fluoranyl-pyrimidine,abbypharma ap-11-1804 PubChem CID: 600690 IUPAC Name: 5-bromo-2-fluoropyrimidine SMILES: FC1=NC=C(Br)C=N1

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PubChem CID	600690
CAS	62802-38-4
Molecular Weight (g/mol)	176.98
MDL Number	MFCD07787364
SMILES	FC1=NC=C(Br)C=N1
Synonym	2-fluoro-5-bromopyrimidine,5-bromo-2-fluoro-pyrimidine,pyrimidine, 5-bromo-2-fluoro,pubchem3589,acmc-1b67r,ksc352k7r,#,5-bromanyl-2-fluoranyl-pyrimidine,abbypharma ap-11-1804
IUPAC Name	5-bromo-2-fluoropyrimidine
InChI Key	CTWZYPZCDJKBRS-UHFFFAOYSA-N
Molecular Formula	C4H2BrFN2

206

3-Bromochromone 98.0+%, TCI America™

CAS: 49619-82-1 Molecular Formula: C9H5BrO2 Molecular Weight (g/mol): 225.041 MDL Number: MFCD00017337 InChI Key: IQIGYNPOESZBDJ-UHFFFAOYSA-N Synonym: 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo PubChem CID: 521256 IUPAC Name: 3-bromochromen-4-one SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)Br

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PubChem CID	521256
CAS	49619-82-1
Molecular Weight (g/mol)	225.041
MDL Number	MFCD00017337
SMILES	C1=CC=C2C(=C1)C(=O)C(=CO2)Br
Synonym	3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo
IUPAC Name	3-bromochromen-4-one
InChI Key	IQIGYNPOESZBDJ-UHFFFAOYSA-N
Molecular Formula	C9H5BrO2

207

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

208

1,8-Dibromonaphthalene 98.0+%, TCI America™

CAS: 17135-74-9 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.966 MDL Number: MFCD00183574 InChI Key: DLXBGTIGAIESIG-UHFFFAOYSA-N PubChem CID: 625356 IUPAC Name: 1,8-dibromonaphthalene SMILES: C1=CC2=C(C(=C1)Br)C(=CC=C2)Br

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PubChem CID	625356
CAS	17135-74-9
Molecular Weight (g/mol)	285.966
MDL Number	MFCD00183574
SMILES	C1=CC2=C(C(=C1)Br)C(=CC=C2)Br
IUPAC Name	1,8-dibromonaphthalene
InChI Key	DLXBGTIGAIESIG-UHFFFAOYSA-N
Molecular Formula	C10H6Br2

209

1,4-Dibromonaphthalene 98.0+%, TCI America™

CAS: 83-53-4 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD00041823 InChI Key: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g PubChem CID: 66521 IUPAC Name: 1,4-dibromonaphthalene SMILES: BrC1=C2C=CC=CC2=C(Br)C=C1

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PubChem CID	66521
CAS	83-53-4
Molecular Weight (g/mol)	285.97
MDL Number	MFCD00041823
SMILES	BrC1=C2C=CC=CC2=C(Br)C=C1
Synonym	naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g
IUPAC Name	1,4-dibromonaphthalene
InChI Key	IBGUDZMIAZLJNY-UHFFFAOYSA-N
Molecular Formula	C10H6Br2

210

2,5-Dibromo-3,4-thiophenedicarboxylic Anhydride 98.0+%, TCI America™

CAS: 1015423-45-6 Molecular Formula: C6Br2O3S Molecular Weight (g/mol): 311.93 MDL Number: MFCD27923031 InChI Key: OQMJQMGTDSIYNQ-UHFFFAOYSA-N Synonym: 4,6-Dibromothieno[3,4-c]furan-1,3-dione PubChem CID: 71721475 IUPAC Name: dibromo-1H,3H-thieno[3,4-c]furan-1,3-dione SMILES: BrC1=C2C(=O)OC(=O)C2=C(Br)S1

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Specifications

PubChem CID	71721475
CAS	1015423-45-6
Molecular Weight (g/mol)	311.93
MDL Number	MFCD27923031
SMILES	BrC1=C2C(=O)OC(=O)C2=C(Br)S1
Synonym	4,6-Dibromothieno[3,4-c]furan-1,3-dione
IUPAC Name	dibromo-1H,3H-thieno[3,4-c]furan-1,3-dione
InChI Key	OQMJQMGTDSIYNQ-UHFFFAOYSA-N
Molecular Formula	C6Br2O3S

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