Bromobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with a bromine atom substitution in the following structure: C₆H₅Br.

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421 – 435 of 1,684 results

421

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

CAS: 67832-11-5 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00041461 InChI Key: LPEBMDFRIKYFCF-UHFFFAOYSA-N Synonym: benzonitrile, 4-bromo-2-methyl,5-bromo-2-cyanotoluene,4-bromo-2-methyl-benzonitrile,2-methyl-4-bromo benzonitrile,2-methyl-4-bromobenzonitrile,4-bromo-2-methylbenzene carbonitrile,4-bromo-2-methylbenzenecarbonitrile,pubchem4721,4-bromo-methylbenzonitrile,4bromo-2-methylbenzonitrile PubChem CID: 144267 IUPAC Name: 4-bromo-2-methylbenzonitrile SMILES: CC1=CC(Br)=CC=C1C#N

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PubChem CID	144267
CAS	67832-11-5
Molecular Weight (g/mol)	196.05
MDL Number	MFCD00041461
SMILES	CC1=CC(Br)=CC=C1C#N
Synonym	benzonitrile, 4-bromo-2-methyl,5-bromo-2-cyanotoluene,4-bromo-2-methyl-benzonitrile,2-methyl-4-bromo benzonitrile,2-methyl-4-bromobenzonitrile,4-bromo-2-methylbenzene carbonitrile,4-bromo-2-methylbenzenecarbonitrile,pubchem4721,4-bromo-methylbenzonitrile,4bromo-2-methylbenzonitrile
IUPAC Name	4-bromo-2-methylbenzonitrile
InChI Key	LPEBMDFRIKYFCF-UHFFFAOYSA-N
Molecular Formula	C8H6BrN

422

3-Bromo-2,6-dimethoxytoluene 97.0+%, TCI America™

CAS: 22794-95-2 Molecular Formula: C9H11BrO2 Molecular Weight (g/mol): 231.089 InChI Key: WXHZGDILTIFQDK-UHFFFAOYSA-N Synonym: 1-Bromo-2,4-dimethoxy-3-methylbenzene PubChem CID: 10889743 IUPAC Name: 1-bromo-2,4-dimethoxy-3-methylbenzene SMILES: CC1=C(C=CC(=C1OC)Br)OC

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PubChem CID	10889743
CAS	22794-95-2
Molecular Weight (g/mol)	231.089
SMILES	CC1=C(C=CC(=C1OC)Br)OC
Synonym	1-Bromo-2,4-dimethoxy-3-methylbenzene
IUPAC Name	1-bromo-2,4-dimethoxy-3-methylbenzene
InChI Key	WXHZGDILTIFQDK-UHFFFAOYSA-N
Molecular Formula	C9H11BrO2

423

4-Bromo-2,3-difluorophenetole 98.0+%, TCI America™

CAS: 156573-09-0 Molecular Formula: C8H7BrF2O Molecular Weight (g/mol): 237.044 MDL Number: MFCD07368018 InChI Key: OJZVBJOHBGYINN-UHFFFAOYSA-N Synonym: 1-Bromo-4-ethoxy-2,3-difluorobenzene PubChem CID: 26985491 IUPAC Name: 1-bromo-4-ethoxy-2,3-difluorobenzene SMILES: CCOC1=C(C(=C(C=C1)Br)F)F

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PubChem CID	26985491
CAS	156573-09-0
Molecular Weight (g/mol)	237.044
MDL Number	MFCD07368018
SMILES	CCOC1=C(C(=C(C=C1)Br)F)F
Synonym	1-Bromo-4-ethoxy-2,3-difluorobenzene
IUPAC Name	1-bromo-4-ethoxy-2,3-difluorobenzene
InChI Key	OJZVBJOHBGYINN-UHFFFAOYSA-N
Molecular Formula	C8H7BrF2O

424

3-(4-Bromophenyl)-1-propanol 98.0+%, TCI America™

CAS: 25574-11-2 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD09028724 InChI Key: WODKXGCVVOOEIJ-UHFFFAOYSA-N Synonym: 3-4-bromophenyl propan-1-ol,4-bromobenzenepropanol,3-4-bromo-phenyl-propan-1-ol,benzenepropanol, 4-bromo,3-4-bromophenyl-1-propanol,pubchem3984,3-4-bromophenyl propanol,3-4-bromophenyl-propanol,amth183,3-4-bromophenyl propyl alcohol PubChem CID: 10560614 IUPAC Name: 3-(4-bromophenyl)propan-1-ol SMILES: C1=CC(=CC=C1CCCO)Br

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PubChem CID	10560614
CAS	25574-11-2
Molecular Weight (g/mol)	215.09
MDL Number	MFCD09028724
SMILES	C1=CC(=CC=C1CCCO)Br
Synonym	3-4-bromophenyl propan-1-ol,4-bromobenzenepropanol,3-4-bromo-phenyl-propan-1-ol,benzenepropanol, 4-bromo,3-4-bromophenyl-1-propanol,pubchem3984,3-4-bromophenyl propanol,3-4-bromophenyl-propanol,amth183,3-4-bromophenyl propyl alcohol
IUPAC Name	3-(4-bromophenyl)propan-1-ol
InChI Key	WODKXGCVVOOEIJ-UHFFFAOYSA-N
Molecular Formula	C9H11BrO

425

1-Bromo-3-fluoro-4-(trifluoromethoxy)benzene 98.0+%, TCI America™

CAS: 105529-58-6 Molecular Formula: C7H3BrF4O Molecular Weight (g/mol): 258.998 MDL Number: MFCD01861132 InChI Key: SBSFDYRKNUCGBZ-UHFFFAOYSA-N Synonym: 4-bromo-2-fluoro-1-trifluoromethoxy benzene,1-bromo-3-fluoro-4-trifluoromethoxy benzene,1-bromo-3-fluoro-4-trifluoromethoxybenzene,2-fluoro-4-bromotrifluoromethoxybenzene,4-bromo-2-fluorotrifluoromethoxybenzene,benzene, 4-bromo-2-fluoro-1-trifluoromethoxy,3-fluoro-4-trifluoromethoxy bromobenzene,3-bromo-2-fluorotrifluoromethoxybenzene,4-bromo-2-fluorophenyl trifluoromethyl ether,4-bromo-alpha,alpha,alpha,2-tetrafluoroanisole PubChem CID: 2782217 IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene SMILES: C1=CC(=C(C=C1Br)F)OC(F)(F)F

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PubChem CID	2782217
CAS	105529-58-6
Molecular Weight (g/mol)	258.998
MDL Number	MFCD01861132
SMILES	C1=CC(=C(C=C1Br)F)OC(F)(F)F
Synonym	4-bromo-2-fluoro-1-trifluoromethoxy benzene,1-bromo-3-fluoro-4-trifluoromethoxy benzene,1-bromo-3-fluoro-4-trifluoromethoxybenzene,2-fluoro-4-bromotrifluoromethoxybenzene,4-bromo-2-fluorotrifluoromethoxybenzene,benzene, 4-bromo-2-fluoro-1-trifluoromethoxy,3-fluoro-4-trifluoromethoxy bromobenzene,3-bromo-2-fluorotrifluoromethoxybenzene,4-bromo-2-fluorophenyl trifluoromethyl ether,4-bromo-alpha,alpha,alpha,2-tetrafluoroanisole
IUPAC Name	4-bromo-2-fluoro-1-(trifluoromethoxy)benzene
InChI Key	SBSFDYRKNUCGBZ-UHFFFAOYSA-N
Molecular Formula	C7H3BrF4O

426

2-(2-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine 98.0+%, TCI America™

CAS: 927384-42-7 Molecular Formula: C16H12BBrN2 Molecular Weight (g/mol): 323.00 MDL Number: MFCD16038144 InChI Key: VHWWJBPYVUEFBM-UHFFFAOYSA-N Synonym: 2-Bromo-1-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)benzene, 2-(2-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine PubChem CID: 53384411 IUPAC Name: 3-(2-bromophenyl)-2,4-diaza-3-boratricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene SMILES: BrC1=CC=CC=C1B1NC2=CC=CC3=CC=CC(N1)=C23

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PubChem CID	53384411
CAS	927384-42-7
Molecular Weight (g/mol)	323.00
MDL Number	MFCD16038144
SMILES	BrC1=CC=CC=C1B1NC2=CC=CC3=CC=CC(N1)=C23
Synonym	2-Bromo-1-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)benzene, 2-(2-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine
IUPAC Name	3-(2-bromophenyl)-2,4-diaza-3-boratricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene
InChI Key	VHWWJBPYVUEFBM-UHFFFAOYSA-N
Molecular Formula	C16H12BBrN2

427

1-Bromo-4-dodecylbenzene 95.0+%, TCI America™

CAS: 126930-72-1 Molecular Formula: C18H29Br Molecular Weight (g/mol): 325.334 MDL Number: MFCD00191386 InChI Key: RFFMRBISTZHCNY-UHFFFAOYSA-N Synonym: 4-dodecylbromobenzene,1-bromo-4-n-dodecylbenzene,benzene, 1-bromo-4-dodecyl,4-bromododecylbenzene,pubchem22735,acmc-209bby,1-bromo-4-dodecyl-benzene,ksc494g6d,4-n-dodecylbromobenzene PubChem CID: 15120506 IUPAC Name: 1-bromo-4-dodecylbenzene SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)Br

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PubChem CID	15120506
CAS	126930-72-1
Molecular Weight (g/mol)	325.334
MDL Number	MFCD00191386
SMILES	CCCCCCCCCCCCC1=CC=C(C=C1)Br
Synonym	4-dodecylbromobenzene,1-bromo-4-n-dodecylbenzene,benzene, 1-bromo-4-dodecyl,4-bromododecylbenzene,pubchem22735,acmc-209bby,1-bromo-4-dodecyl-benzene,ksc494g6d,4-n-dodecylbromobenzene
IUPAC Name	1-bromo-4-dodecylbenzene
InChI Key	RFFMRBISTZHCNY-UHFFFAOYSA-N
Molecular Formula	C18H29Br

428

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

CAS: 41492-05-1 Molecular Formula: C10H13Br Molecular Weight (g/mol): 213.118 MDL Number: MFCD00040934 InChI Key: BRGVKVZXDWGJBX-UHFFFAOYSA-N Synonym: 1-bromo-4-n-butylbenzene,4-bromo-n-butylbenzene,4-n-butylbromobenzene,1-4-bromophenyl butane,benzene, 1-bromo-4-butyl,4-butyl bromobenzene,4-butyl-bromobenzene,4-1-butylbromobenzene,4-butyl phenylbromide,pubchem15109 PubChem CID: 521059 IUPAC Name: 1-bromo-4-butylbenzene SMILES: CCCCC1=CC=C(C=C1)Br

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PubChem CID	521059
CAS	41492-05-1
Molecular Weight (g/mol)	213.118
MDL Number	MFCD00040934
SMILES	CCCCC1=CC=C(C=C1)Br
Synonym	1-bromo-4-n-butylbenzene,4-bromo-n-butylbenzene,4-n-butylbromobenzene,1-4-bromophenyl butane,benzene, 1-bromo-4-butyl,4-butyl bromobenzene,4-butyl-bromobenzene,4-1-butylbromobenzene,4-butyl phenylbromide,pubchem15109
IUPAC Name	1-bromo-4-butylbenzene
InChI Key	BRGVKVZXDWGJBX-UHFFFAOYSA-N
Molecular Formula	C10H13Br

429

4-Bromobenzonitrile 97.0+%, TCI America™

CAS: 623-00-7 Molecular Formula: C7H4BrN Molecular Weight (g/mol): 182.02 MDL Number: MFCD00001811 InChI Key: HQSCPPCMBMFJJN-UHFFFAOYSA-N Synonym: p-bromobenzonitrile,benzonitrile, 4-bromo,benzonitrile, p-bromo,1-bromo-4-cyanobenzene,4-bromo benzonitrile,4-cyano-bromobenzene,4-bromo-4'-cyanobenzene,4-cyanobromobenzene,bromobenzonitrile-4,4-bromocyanobenzene PubChem CID: 12162 IUPAC Name: 4-bromobenzonitrile SMILES: BrC1=CC=C(C=C1)C#N

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PubChem CID	12162
CAS	623-00-7
Molecular Weight (g/mol)	182.02
MDL Number	MFCD00001811
SMILES	BrC1=CC=C(C=C1)C#N
Synonym	p-bromobenzonitrile,benzonitrile, 4-bromo,benzonitrile, p-bromo,1-bromo-4-cyanobenzene,4-bromo benzonitrile,4-cyano-bromobenzene,4-bromo-4'-cyanobenzene,4-cyanobromobenzene,bromobenzonitrile-4,4-bromocyanobenzene
IUPAC Name	4-bromobenzonitrile
InChI Key	HQSCPPCMBMFJJN-UHFFFAOYSA-N
Molecular Formula	C7H4BrN

430

2-(3-Bromophenyl)-1,3-dioxolane 97.0+%, TCI America™

CAS: 17789-14-9 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00003209 InChI Key: VYPYKCPWNPPBBX-UHFFFAOYSA-N Synonym: 2-3-bromophenyl-1,3-dioxolane,3-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-3-bromophenyl,1-bromo-3-1,3-dioxolan-2-yl benzene,2-m-bromophenyl-1,3-dioxolane,m-bromobenzaldehyde ethylene acetal,pubchem3730,2-3-bromophenyl dioxolane,acmc-1c8q7,ksc496m7r PubChem CID: 87306 IUPAC Name: 2-(3-bromophenyl)-1,3-dioxolane SMILES: C1COC(O1)C2=CC(=CC=C2)Br

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PubChem CID	87306
CAS	17789-14-9
Molecular Weight (g/mol)	229.073
MDL Number	MFCD00003209
SMILES	C1COC(O1)C2=CC(=CC=C2)Br
Synonym	2-3-bromophenyl-1,3-dioxolane,3-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-3-bromophenyl,1-bromo-3-1,3-dioxolan-2-yl benzene,2-m-bromophenyl-1,3-dioxolane,m-bromobenzaldehyde ethylene acetal,pubchem3730,2-3-bromophenyl dioxolane,acmc-1c8q7,ksc496m7r
IUPAC Name	2-(3-bromophenyl)-1,3-dioxolane
InChI Key	VYPYKCPWNPPBBX-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

431

1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane 96.0+%, TCI America™

CAS: 84852-53-9 Molecular Formula: C14H4Br10 Molecular Weight (g/mol): 971.23 MDL Number: MFCD06407713 InChI Key: BZQKBFHEWDPQHD-UHFFFAOYSA-N PubChem CID: 10985889 IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene SMILES: BrC1=C(Br)C(Br)=C(CCC2=C(Br)C(Br)=C(Br)C(Br)=C2Br)C(Br)=C1Br

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PubChem CID	10985889
CAS	84852-53-9
Molecular Weight (g/mol)	971.23
MDL Number	MFCD06407713
SMILES	BrC1=C(Br)C(Br)=C(CCC2=C(Br)C(Br)=C(Br)C(Br)=C2Br)C(Br)=C1Br
IUPAC Name	1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene
InChI Key	BZQKBFHEWDPQHD-UHFFFAOYSA-N
Molecular Formula	C14H4Br10

432

2-Bromo-1-fluoro-4-nitrobenzene 95.0+%, TCI America™

CAS: 701-45-1 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 219.997 MDL Number: MFCD00055433 InChI Key: FAWMTDSAMOCUAR-UHFFFAOYSA-N Synonym: 3-bromo-4-fluoronitrobenzene,1-bromo-2-fluoro-5-nitrobenzene,3-bromo-4-fluoro-1-nitrobenzene,2-bromo-1-fluoro-4-nitro-benzene,2-bromo-4-nitrofluorobenzene,benzene, 2-bromo-1-fluoro-4-nitro,pubchem8499,acmc-1birt,3-bromo-4-fluoronitrobezene,ksc494c7t PubChem CID: 69699 IUPAC Name: 2-bromo-1-fluoro-4-nitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Br)F

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PubChem CID	69699
CAS	701-45-1
Molecular Weight (g/mol)	219.997
MDL Number	MFCD00055433
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])Br)F
Synonym	3-bromo-4-fluoronitrobenzene,1-bromo-2-fluoro-5-nitrobenzene,3-bromo-4-fluoro-1-nitrobenzene,2-bromo-1-fluoro-4-nitro-benzene,2-bromo-4-nitrofluorobenzene,benzene, 2-bromo-1-fluoro-4-nitro,pubchem8499,acmc-1birt,3-bromo-4-fluoronitrobezene,ksc494c7t
IUPAC Name	2-bromo-1-fluoro-4-nitrobenzene
InChI Key	FAWMTDSAMOCUAR-UHFFFAOYSA-N
Molecular Formula	C6H3BrFNO2

433

1-Bromo-2-fluoro-4-nitrobenzene 95.0+%, TCI America™

CAS: 185331-69-5 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 220.00 MDL Number: MFCD05865088 InChI Key: AZYQMHQOHNGPRR-UHFFFAOYSA-N Synonym: 4-bromo-3-fluoronitrobenzene,3-fluoro-4-bromonitrobenzene,benzene, 1-bromo-2-fluoro-4-nitro,pubchem1045,acmc-1byt6,ksc495e5r,1-bromo-2-fluoro-4-nitro-benzene,4-bromo-3-fluoronitrobenzene; 3-fluoro-4-bromonitrobenzene PubChem CID: 2756994 IUPAC Name: 1-bromo-2-fluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=C(Br)C=C1

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PubChem CID	2756994
CAS	185331-69-5
Molecular Weight (g/mol)	220.00
MDL Number	MFCD05865088
SMILES	[O-][N+](=O)C1=CC(F)=C(Br)C=C1
Synonym	4-bromo-3-fluoronitrobenzene,3-fluoro-4-bromonitrobenzene,benzene, 1-bromo-2-fluoro-4-nitro,pubchem1045,acmc-1byt6,ksc495e5r,1-bromo-2-fluoro-4-nitro-benzene,4-bromo-3-fluoronitrobenzene; 3-fluoro-4-bromonitrobenzene
IUPAC Name	1-bromo-2-fluoro-4-nitrobenzene
InChI Key	AZYQMHQOHNGPRR-UHFFFAOYSA-N
Molecular Formula	C6H3BrFNO2

434

5-Bromo-1,3-difluoro-2-(trifluoromethoxy)benzene 98.0+%, TCI America™

CAS: 115467-07-7 Molecular Formula: C7H2BrF5O Molecular Weight (g/mol): 276.99 MDL Number: MFCD03412225 InChI Key: ORHCJZZKAUAZDR-UHFFFAOYSA-N PubChem CID: 15219533 IUPAC Name: 5-bromo-1,3-difluoro-2-(trifluoromethoxy)benzene SMILES: FC1=CC(Br)=CC(F)=C1OC(F)(F)F

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Specifications

PubChem CID	15219533
CAS	115467-07-7
Molecular Weight (g/mol)	276.99
MDL Number	MFCD03412225
SMILES	FC1=CC(Br)=CC(F)=C1OC(F)(F)F
IUPAC Name	5-bromo-1,3-difluoro-2-(trifluoromethoxy)benzene
InChI Key	ORHCJZZKAUAZDR-UHFFFAOYSA-N
Molecular Formula	C7H2BrF5O

435

2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine 97.0+%, TCI America™

CAS: 864377-31-1 Molecular Formula: C21H14BrN3 Molecular Weight (g/mol): 388.27 MDL Number: MFCD22200060 InChI Key: HNZUKQQNZRMNGS-UHFFFAOYSA-N PubChem CID: 58943302 IUPAC Name: 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine SMILES: BrC1=CC=CC(=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	58943302
CAS	864377-31-1
Molecular Weight (g/mol)	388.27
MDL Number	MFCD22200060
SMILES	BrC1=CC=CC(=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine
InChI Key	HNZUKQQNZRMNGS-UHFFFAOYSA-N
Molecular Formula	C21H14BrN3

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