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 813 results

211

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

CAS: 79757-77-0 Molecular Formula: C5H5BrOS Molecular Weight (g/mol): 193.058 MDL Number: MFCD04115392 InChI Key: PXZNJHHUYJRFPZ-UHFFFAOYSA-N PubChem CID: 2795484 IUPAC Name: (4-bromothiophen-2-yl)methanol SMILES: C1=C(SC=C1Br)CO

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Specifications

PubChem CID	2795484
CAS	79757-77-0
Molecular Weight (g/mol)	193.058
MDL Number	MFCD04115392
SMILES	C1=C(SC=C1Br)CO
IUPAC Name	(4-bromothiophen-2-yl)methanol
InChI Key	PXZNJHHUYJRFPZ-UHFFFAOYSA-N
Molecular Formula	C5H5BrOS

212

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

213

2,4-Dibromothiophene 90.0+%, TCI America™

CAS: 3140-92-9 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.928 MDL Number: MFCD00043889 InChI Key: WAQFYSJKIRRXLP-UHFFFAOYSA-N Synonym: thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64 PubChem CID: 2724560 IUPAC Name: 2,4-dibromothiophene SMILES: C1=C(SC=C1Br)Br

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Specifications

PubChem CID	2724560
CAS	3140-92-9
Molecular Weight (g/mol)	241.928
MDL Number	MFCD00043889
SMILES	C1=C(SC=C1Br)Br
Synonym	thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64
IUPAC Name	2,4-dibromothiophene
InChI Key	WAQFYSJKIRRXLP-UHFFFAOYSA-N
Molecular Formula	C4H2Br2S

214

6-Bromo-4-chloroquinoline 98.0+%, TCI America™

CAS: 65340-70-7 Molecular Formula: C9H5BrClN Molecular Weight (g/mol): 242.5 MDL Number: MFCD00511001 InChI Key: KJILYZMXTLCPDQ-UHFFFAOYSA-N Synonym: 4-chloro-6-bromoquinoline,6-bromo-4-chloro-quinoline,quinoline, 6-bromo-4-chloro,pubchem20825,acmc-1bdfp,4-choro-6-bromoquinoline,6-bromo-4-chloroquinoline,6-bromo-4-chloro quinoline,ksc493o7p PubChem CID: 5139537 IUPAC Name: 6-bromo-4-chloroquinoline SMILES: C1=CC2=NC=CC(=C2C=C1Br)Cl

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Specifications

PubChem CID	5139537
CAS	65340-70-7
Molecular Weight (g/mol)	242.5
MDL Number	MFCD00511001
SMILES	C1=CC2=NC=CC(=C2C=C1Br)Cl
Synonym	4-chloro-6-bromoquinoline,6-bromo-4-chloro-quinoline,quinoline, 6-bromo-4-chloro,pubchem20825,acmc-1bdfp,4-choro-6-bromoquinoline,6-bromo-4-chloroquinoline,6-bromo-4-chloro quinoline,ksc493o7p
IUPAC Name	6-bromo-4-chloroquinoline
InChI Key	KJILYZMXTLCPDQ-UHFFFAOYSA-N
Molecular Formula	C9H5BrClN

215

5-Bromo-2-chloropyrimidine 97.0+%, TCI America™

CAS: 32779-36-5 Molecular Formula: C4H2BrClN2 Molecular Weight (g/mol): 193.43 MDL Number: MFCD00483232 InChI Key: XPGIBDJXEVAVTO-UHFFFAOYSA-N Synonym: 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine PubChem CID: 606665 IUPAC Name: 5-bromo-2-chloropyrimidine SMILES: ClC1=NC=C(Br)C=N1

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Specifications

PubChem CID	606665
CAS	32779-36-5
Molecular Weight (g/mol)	193.43
MDL Number	MFCD00483232
SMILES	ClC1=NC=C(Br)C=N1
Synonym	2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine
IUPAC Name	5-bromo-2-chloropyrimidine
InChI Key	XPGIBDJXEVAVTO-UHFFFAOYSA-N
Molecular Formula	C4H2BrClN2

216

2,5-Dibromo-N-n-octyl-3,4-thiophenedicarboximide 98.0+%, TCI America™

CAS: 566939-58-0 Molecular Formula: C14H17Br2NO2S Molecular Weight (g/mol): 423.16 MDL Number: MFCD18804055 InChI Key: GSGMEQUXTCYOAU-UHFFFAOYSA-N Synonym: 1,3-Dibromo-5-n-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione PubChem CID: 66886624 IUPAC Name: 1,3-dibromo-5-octyl-4H,5H,6H-thieno[3,4-c]pyrrole-4,6-dione SMILES: CCCCCCCCN1C(=O)C2=C(Br)SC(Br)=C2C1=O

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Specifications

PubChem CID	66886624
CAS	566939-58-0
Molecular Weight (g/mol)	423.16
MDL Number	MFCD18804055
SMILES	CCCCCCCCN1C(=O)C2=C(Br)SC(Br)=C2C1=O
Synonym	1,3-Dibromo-5-n-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione
IUPAC Name	1,3-dibromo-5-octyl-4H,5H,6H-thieno[3,4-c]pyrrole-4,6-dione
InChI Key	GSGMEQUXTCYOAU-UHFFFAOYSA-N
Molecular Formula	C14H17Br2NO2S

217

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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Specifications

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

218

4-Bromopyrazole 98.0+%, TCI America™

CAS: 2075-45-8 Molecular Formula: C3H3BrN2 Molecular Weight (g/mol): 146.98 MDL Number: MFCD00075602 InChI Key: WVGCPEDBFHEHEZ-UHFFFAOYSA-N PubChem CID: 16375 IUPAC Name: 4-bromo-1H-pyrazole SMILES: BrC1=CNN=C1

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Specifications

PubChem CID	16375
CAS	2075-45-8
Molecular Weight (g/mol)	146.98
MDL Number	MFCD00075602
SMILES	BrC1=CNN=C1
IUPAC Name	4-bromo-1H-pyrazole
InChI Key	WVGCPEDBFHEHEZ-UHFFFAOYSA-N
Molecular Formula	C3H3BrN2

219

5-Bromoacenaphthene 93.0+%, TCI America™

CAS: 2051-98-1 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.11 MDL Number: MFCD00003809 InChI Key: QALKJGMGKYKMKE-UHFFFAOYSA-N Synonym: 5-bromoacenaphthene,acenaphthene, 5-bromo,acenaphthylene, 5-bromo-1,2-dihydro,5-bromoacenaphtene,5-bromo acenaphthene,akos 51,maybridge1_006415,acmc-1ccr7 PubChem CID: 74923 IUPAC Name: 5-bromo-1,2-dihydroacenaphthylene SMILES: BrC1=C2C=CC=C3CCC(C=C1)=C23

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Specifications

PubChem CID	74923
CAS	2051-98-1
Molecular Weight (g/mol)	233.11
MDL Number	MFCD00003809
SMILES	BrC1=C2C=CC=C3CCC(C=C1)=C23
Synonym	5-bromoacenaphthene,acenaphthene, 5-bromo,acenaphthylene, 5-bromo-1,2-dihydro,5-bromoacenaphtene,5-bromo acenaphthene,akos 51,maybridge1_006415,acmc-1ccr7
IUPAC Name	5-bromo-1,2-dihydroacenaphthylene
InChI Key	QALKJGMGKYKMKE-UHFFFAOYSA-N
Molecular Formula	C12H9Br

220

4-Bromo-3,5-dimethylpyrazole 98.0+%, TCI America™

CAS: 3398-16-1 Molecular Formula: C5H7BrN2 Molecular Weight (g/mol): 175.029 MDL Number: MFCD00005242 InChI Key: RISOHYOEPYWKOB-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole PubChem CID: 76937 IUPAC Name: 4-bromo-3,5-dimethyl-1H-pyrazole SMILES: CC1=C(C(=NN1)C)Br

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Specifications

PubChem CID	76937
CAS	3398-16-1
Molecular Weight (g/mol)	175.029
MDL Number	MFCD00005242
SMILES	CC1=C(C(=NN1)C)Br
Synonym	4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole
IUPAC Name	4-bromo-3,5-dimethyl-1H-pyrazole
InChI Key	RISOHYOEPYWKOB-UHFFFAOYSA-N
Molecular Formula	C5H7BrN2

221

2-Bromo-3-(2-ethylhexyl)thiophene 98.0+%, TCI America™

CAS: 303734-52-3 Molecular Formula: C12H19BrS Molecular Weight (g/mol): 275.248 MDL Number: MFCD26743667 InChI Key: VWIAAXXJIUXUEC-UHFFFAOYSA-N PubChem CID: 58098291 IUPAC Name: 2-bromo-3-(2-ethylhexyl)thiophene SMILES: CCCCC(CC)CC1=C(SC=C1)Br

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Specifications

PubChem CID	58098291
CAS	303734-52-3
Molecular Weight (g/mol)	275.248
MDL Number	MFCD26743667
SMILES	CCCCC(CC)CC1=C(SC=C1)Br
IUPAC Name	2-bromo-3-(2-ethylhexyl)thiophene
InChI Key	VWIAAXXJIUXUEC-UHFFFAOYSA-N
Molecular Formula	C12H19BrS

222

5-Bromoisoquinoline 96.0+%, TCI America™

CAS: 34784-04-8 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD01646405 InChI Key: CYJZJGYYTFQQBY-UHFFFAOYSA-N Synonym: isoquinoline, 5-bromo,5-bromo-isoquinoline,5-bromo isoquinoline,5-bromoisoquinoline?,pubchem6214,acmc-1adiy,5-bromoisoquinoline,ksc226k2l,buttpark 44\07-76,5-bromoisoquinoline 250mg PubChem CID: 736487 IUPAC Name: 5-bromoisoquinoline SMILES: BrC1=C2C=CN=CC2=CC=C1

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Specifications

PubChem CID	736487
CAS	34784-04-8
Molecular Weight (g/mol)	208.06
MDL Number	MFCD01646405
SMILES	BrC1=C2C=CN=CC2=CC=C1
Synonym	isoquinoline, 5-bromo,5-bromo-isoquinoline,5-bromo isoquinoline,5-bromoisoquinoline?,pubchem6214,acmc-1adiy,5-bromoisoquinoline,ksc226k2l,buttpark 44\07-76,5-bromoisoquinoline 250mg
IUPAC Name	5-bromoisoquinoline
InChI Key	CYJZJGYYTFQQBY-UHFFFAOYSA-N
Molecular Formula	C9H6BrN

223

2-Bromo-3-hexadecylthiophene 96.0+%, TCI America™

CAS: 827343-08-8 Molecular Formula: C20H35BrS Molecular Weight (g/mol): 387.46 MDL Number: MFCD30742896 InChI Key: GOHORSZVGYZIGO-UHFFFAOYSA-N PubChem CID: 69331498 IUPAC Name: 2-bromo-3-hexadecylthiophene SMILES: CCCCCCCCCCCCCCCCC1=C(Br)SC=C1

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Specifications

PubChem CID	69331498
CAS	827343-08-8
Molecular Weight (g/mol)	387.46
MDL Number	MFCD30742896
SMILES	CCCCCCCCCCCCCCCCC1=C(Br)SC=C1
IUPAC Name	2-bromo-3-hexadecylthiophene
InChI Key	GOHORSZVGYZIGO-UHFFFAOYSA-N
Molecular Formula	C20H35BrS

224

9-Bromophenanthrene 98.0+%, TCI America™

CAS: 573-17-1 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD00001174 InChI Key: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonym: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene PubChem CID: 11309 IUPAC Name: 9-bromophenanthrene SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br

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Specifications

PubChem CID	11309
CAS	573-17-1
Molecular Weight (g/mol)	257.13
MDL Number	MFCD00001174
SMILES	C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
Synonym	9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene
IUPAC Name	9-bromophenanthrene
InChI Key	RSQXKVWKJVUZDG-UHFFFAOYSA-N
Molecular Formula	C14H9Br

225

4-Bromoisoquinoline 98.0+%, TCI America™

CAS: 1532-97-4 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD00006904 InChI Key: SCRBSGZBTHKAHU-UHFFFAOYSA-N Synonym: isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h PubChem CID: 73743 IUPAC Name: 4-bromoisoquinoline SMILES: BrC1=C2C=CC=CC2=CN=C1

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Specifications

PubChem CID	73743
CAS	1532-97-4
Molecular Weight (g/mol)	208.06
MDL Number	MFCD00006904
SMILES	BrC1=C2C=CC=CC2=CN=C1
Synonym	isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h
IUPAC Name	4-bromoisoquinoline
InChI Key	SCRBSGZBTHKAHU-UHFFFAOYSA-N
Molecular Formula	C9H6BrN

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