Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.

Search Within Results

3,226 – 3,240 of 78,615 results

3,226

4-(Bromomethyl)benzeneboronic acid pinacol ester, 95%

CAS: 138500-85-3 Molecular Formula: C13H18BBrO2 Molecular Weight (g/mol): 297.00 MDL Number: MFCD02179493 InChI Key: CBUOGMOTDGNEAW-UHFFFAOYSA-N Synonym: 2-4-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-bromomethyl benzeneboronic acid pinacol ester,4-bromomethylphenylboronic acid pinacol ester,4-bromomethylphenylboronic acid, pinacol ester,4-bromomethyl phenylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-4-bromomethyl phenyl-4,4,5,5-tetramethyl,2-4-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaboronate,4-bromomethyl benzeneboronicacidpinacolester,4-bromomethyl benzeneboronic acid, pinacol ester PubChem CID: 3734506 IUPAC Name: 2-[4-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CBr)C=C1

Pricing & Availability
Specifications

PubChem CID	3734506
CAS	138500-85-3
Molecular Weight (g/mol)	297.00
MDL Number	MFCD02179493
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(CBr)C=C1
Synonym	2-4-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-bromomethyl benzeneboronic acid pinacol ester,4-bromomethylphenylboronic acid pinacol ester,4-bromomethylphenylboronic acid, pinacol ester,4-bromomethyl phenylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-4-bromomethyl phenyl-4,4,5,5-tetramethyl,2-4-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaboronate,4-bromomethyl benzeneboronicacidpinacolester,4-bromomethyl benzeneboronic acid, pinacol ester
IUPAC Name	2-[4-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	CBUOGMOTDGNEAW-UHFFFAOYSA-N
Molecular Formula	C13H18BBrO2

3,227

m-Anisaldehyde, 97%

CAS: 591-31-1 Molecular Formula: C₈H₈O₂ Molecular Weight (g/mol): 136.15 InChI Key: WMPDAIZRQDCGFH-UHFFFAOYSA-N Synonym: m-anisaldehyde,3-anisaldehyde,benzaldehyde, 3-methoxy,m-methoxybenzaldehyde,metamethoxybenzaldehyde,3-methoxy-benzaldehyde,unii-8zao7s0ivh,ccris 960,meta-anisaldehyde,8zao7s0ivh PubChem CID: 11569 IUPAC Name: 3-methoxybenzaldehyde SMILES: COC1=CC=CC(=C1)C=O

Pricing & Availability
Specifications

PubChem CID	11569
CAS	591-31-1
Molecular Weight (g/mol)	136.15
SMILES	COC1=CC=CC(=C1)C=O
Synonym	m-anisaldehyde,3-anisaldehyde,benzaldehyde, 3-methoxy,m-methoxybenzaldehyde,metamethoxybenzaldehyde,3-methoxy-benzaldehyde,unii-8zao7s0ivh,ccris 960,meta-anisaldehyde,8zao7s0ivh
IUPAC Name	3-methoxybenzaldehyde
InChI Key	WMPDAIZRQDCGFH-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₂

3,228

Phloroglucide, 95%

CAS: 491-45-2 Molecular Formula: C12H10O5 Molecular Weight (g/mol): 234.21 MDL Number: MFCD01543374 InChI Key: KICYRZIVKKYRFS-UHFFFAOYSA-N Synonym: phloroglucide,2,3',4,5',6-biphenylpentol,2-3,5-dihydroxyphenyl benzene-1,3,5-triol,1,1'-biphenyl-2,3',4,5',6-pentol,phloroglucide hydrate,1,1'-biphenyl-2,3',4,5',6-pentaol,phloroglucid,d0o8yz,2,4,5',6-biphenylpentol PubChem CID: 248349 SMILES: OC1=CC(O)=C(C(O)=C1)C1=CC(O)=CC(O)=C1

Pricing & Availability
Specifications

PubChem CID	248349
CAS	491-45-2
Molecular Weight (g/mol)	234.21
MDL Number	MFCD01543374
SMILES	OC1=CC(O)=C(C(O)=C1)C1=CC(O)=CC(O)=C1
Synonym	phloroglucide,2,3',4,5',6-biphenylpentol,2-3,5-dihydroxyphenyl benzene-1,3,5-triol,1,1'-biphenyl-2,3',4,5',6-pentol,phloroglucide hydrate,1,1'-biphenyl-2,3',4,5',6-pentaol,phloroglucid,d0o8yz,2,4,5',6-biphenylpentol
InChI Key	KICYRZIVKKYRFS-UHFFFAOYSA-N
Molecular Formula	C12H10O5

3,229

(±)-Bay K 8644, Thermo Scientific Chemicals

CAS: 71145-03-4 Molecular Formula: C16H15F3N2O4 Molecular Weight (g/mol): 356.301 MDL Number: MFCD00036697 InChI Key: ZFLWDHHVRRZMEI-UHFFFAOYSA-N Synonym: methyl 2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-1,4-dihydropyridine-3-carboxylate,3-pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-, methyl ester,1,4-dihydro-2,6-dimethyl-5-nitro-4-2′-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester,bay-k-8644, +--isomer,opera_id_789,d01rad,y-bay k 8644,r-+-1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester PubChem CID: 2303 ChEBI: CHEBI:34555 IUPAC Name: methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate SMILES: CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2C(F)(F)F)C(=O)OC

Pricing & Availability
Specifications

PubChem CID	2303
CAS	71145-03-4
Molecular Weight (g/mol)	356.301
ChEBI	CHEBI:34555
MDL Number	MFCD00036697
SMILES	CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2C(F)(F)F)C(=O)OC
Synonym	methyl 2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-1,4-dihydropyridine-3-carboxylate,3-pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-, methyl ester,1,4-dihydro-2,6-dimethyl-5-nitro-4-2′-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester,bay-k-8644, +--isomer,opera_id_789,d01rad,y-bay k 8644,r-+-1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester
IUPAC Name	methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate
InChI Key	ZFLWDHHVRRZMEI-UHFFFAOYSA-N
Molecular Formula	C16H15F3N2O4

3,230

1-(Phenylsulfonyl)-1H-indol-2-ylboronic acid, 97%, Thermo Scientific™

CAS: 342404-46-0 Molecular Formula: C14H12BNO4S Molecular Weight (g/mol): 301.12 MDL Number: MFCD03086094 InChI Key: HXWLCYMHOULBJZ-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-2-indoleboronic acid,1-phenylsulfonyl-1h-indol-2-yl boronic acid,1-phenylsulfonyl-1h-indol-2-ylboronic acid,1-phenylsulfonyl-2-indolylboronic acid,1-phenylsulfonyl indole-2-boronic acid,1-benzenesulfonyl indol-2-ylboronic acid,boronic acid,b-1-phenylsulfonyl-1h-indol-2-yl,1-benzenesulfonyl indol-2-yl boronic acid,acmc-209i5v,1-phenylsulfonylindole-2-boronic acid PubChem CID: 2776228 IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]boronic acid SMILES: OB(O)C1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	2776228
CAS	342404-46-0
Molecular Weight (g/mol)	301.12
MDL Number	MFCD03086094
SMILES	OB(O)C1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1
Synonym	1-phenylsulfonyl-2-indoleboronic acid,1-phenylsulfonyl-1h-indol-2-yl boronic acid,1-phenylsulfonyl-1h-indol-2-ylboronic acid,1-phenylsulfonyl-2-indolylboronic acid,1-phenylsulfonyl indole-2-boronic acid,1-benzenesulfonyl indol-2-ylboronic acid,boronic acid,b-1-phenylsulfonyl-1h-indol-2-yl,1-benzenesulfonyl indol-2-yl boronic acid,acmc-209i5v,1-phenylsulfonylindole-2-boronic acid
IUPAC Name	[1-(benzenesulfonyl)indol-2-yl]boronic acid
InChI Key	HXWLCYMHOULBJZ-UHFFFAOYSA-N
Molecular Formula	C14H12BNO4S

3,231

4-Fluoro-2-methylphenylmagnesium bromide, 0.50 M in 2-MeTHF

CAS: 30897-90-6 Molecular Formula: C7H6BrFMg Molecular Weight (g/mol): 213.33 MDL Number: MFCD01311469 InChI Key: SWSQUPDDGGYHLR-UHFFFAOYSA-M Synonym: 4-fluoro-2-methylphenylmagnesium bromide,bromo 4-fluoro-2-methylphenyl magnesium,swsqupddggyhlr-uhfffaoysa-m,4-fluoro-2-methylphenyl magnesium bromide,4-fluoro-2-methyl-phenyl magnesium bromide,4-fluoro-2-methylphenylmagnesium bromide, 0.50 m in 2-methf,4-fluoro-2-methylphenylmagnesium bromide 0.5 m in tetrahydrofuran,4-fluoro-2-methylphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent PubChem CID: 2778803 IUPAC Name: magnesium;1-fluoro-3-methylbenzene-4-ide;bromide SMILES: CC1=CC(F)=CC=C1[Mg]Br

Pricing & Availability
Specifications

PubChem CID	2778803
CAS	30897-90-6
Molecular Weight (g/mol)	213.33
MDL Number	MFCD01311469
SMILES	CC1=CC(F)=CC=C1[Mg]Br
Synonym	4-fluoro-2-methylphenylmagnesium bromide,bromo 4-fluoro-2-methylphenyl magnesium,swsqupddggyhlr-uhfffaoysa-m,4-fluoro-2-methylphenyl magnesium bromide,4-fluoro-2-methyl-phenyl magnesium bromide,4-fluoro-2-methylphenylmagnesium bromide, 0.50 m in 2-methf,4-fluoro-2-methylphenylmagnesium bromide 0.5 m in tetrahydrofuran,4-fluoro-2-methylphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent
IUPAC Name	magnesium;1-fluoro-3-methylbenzene-4-ide;bromide
InChI Key	SWSQUPDDGGYHLR-UHFFFAOYSA-M
Molecular Formula	C7H6BrFMg

3,232

2-Bromo-4-chloro-1-iodobenzene, 98%

CAS: 31928-44-6 Molecular Formula: C6H3BrClI Molecular Weight (g/mol): 317.348 MDL Number: MFCD00672944 InChI Key: CXHXFDQEFKFYQJ-UHFFFAOYSA-N Synonym: 2-bromo-4-chloroiodobenzene,benzene, 2-bromo-4-chloro-1-iodo,acmc-209hpo,ksc494q6f,1-iodo-2-bromo-4-chlorobenzene,2-bromo-1-iodo-4-chlorobenzene PubChem CID: 13741326 IUPAC Name: 2-bromo-4-chloro-1-iodobenzene SMILES: C1=CC(=C(C=C1Cl)Br)I

Pricing & Availability
Specifications

PubChem CID	13741326
CAS	31928-44-6
Molecular Weight (g/mol)	317.348
MDL Number	MFCD00672944
SMILES	C1=CC(=C(C=C1Cl)Br)I
Synonym	2-bromo-4-chloroiodobenzene,benzene, 2-bromo-4-chloro-1-iodo,acmc-209hpo,ksc494q6f,1-iodo-2-bromo-4-chlorobenzene,2-bromo-1-iodo-4-chlorobenzene
IUPAC Name	2-bromo-4-chloro-1-iodobenzene
InChI Key	CXHXFDQEFKFYQJ-UHFFFAOYSA-N
Molecular Formula	C6H3BrClI

3,233

trans-4-Phenyl-3-buten-2-one, 99%

CAS: 1896-62-4 Molecular Formula: C₁₀H₁₀O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00008779 InChI Key: BWHOZHOGCMHOBV-BQYQJAHWSA-N Synonym: benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton PubChem CID: 637759 ChEBI: CHEBI:78399 IUPAC Name: (E)-4-phenylbut-3-en-2-one SMILES: CC(=O)C=CC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	637759
CAS	1896-62-4
Molecular Weight (g/mol)	146.19
ChEBI	CHEBI:78399
MDL Number	MFCD00008779
SMILES	CC(=O)C=CC1=CC=CC=C1
Synonym	benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton
IUPAC Name	(E)-4-phenylbut-3-en-2-one
InChI Key	BWHOZHOGCMHOBV-BQYQJAHWSA-N
Molecular Formula	C₁₀H₁₀O

3,234

Chloromethyl phenyl sulfide, 97%

CAS: 7205-91-6 Molecular Formula: C7H7ClS Molecular Weight (g/mol): 158.64 MDL Number: MFCD00000921 InChI Key: LLSMWLJPWFSMCP-UHFFFAOYSA-N Synonym: chloromethyl phenyl sulfide,chloromethylthiobenzene,alpha-chlorothioanisole,phenyl chloromethyl sulfide,chloromethyl phenyl sulphide,phenylthio methyl chloride,chloromethyl thio benzene,sulfide, chloromethyl phenyl,chloromethyl phenyl sulfane,benzene, chloromethyl thio PubChem CID: 81623 IUPAC Name: chloromethylsulfanylbenzene SMILES: ClCSC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	81623
CAS	7205-91-6
Molecular Weight (g/mol)	158.64
MDL Number	MFCD00000921
SMILES	ClCSC1=CC=CC=C1
Synonym	chloromethyl phenyl sulfide,chloromethylthiobenzene,alpha-chlorothioanisole,phenyl chloromethyl sulfide,chloromethyl phenyl sulphide,phenylthio methyl chloride,chloromethyl thio benzene,sulfide, chloromethyl phenyl,chloromethyl phenyl sulfane,benzene, chloromethyl thio
IUPAC Name	chloromethylsulfanylbenzene
InChI Key	LLSMWLJPWFSMCP-UHFFFAOYSA-N
Molecular Formula	C7H7ClS

3,235

2,4-Difluoro-3-methoxyaniline, 97%

CAS: 886499-08-7 Molecular Formula: C7H7F2NO Molecular Weight (g/mol): 159.14 MDL Number: MFCD04115929 InChI Key: ISMLABQIDHXORP-UHFFFAOYSA-N Synonym: 2,4-difluoro-3-methoxyphenylamine,2,4-difluoro-3-methoxy-aniline,benzenamine, 2,4-difluoro-3-methoxy PubChem CID: 3865162 IUPAC Name: 2,4-difluoro-3-methoxyaniline SMILES: COC1=C(F)C=CC(N)=C1F

Pricing & Availability
Specifications

PubChem CID	3865162
CAS	886499-08-7
Molecular Weight (g/mol)	159.14
MDL Number	MFCD04115929
SMILES	COC1=C(F)C=CC(N)=C1F
Synonym	2,4-difluoro-3-methoxyphenylamine,2,4-difluoro-3-methoxy-aniline,benzenamine, 2,4-difluoro-3-methoxy
IUPAC Name	2,4-difluoro-3-methoxyaniline
InChI Key	ISMLABQIDHXORP-UHFFFAOYSA-N
Molecular Formula	C7H7F2NO

3,236

4-Pyrimidin-2-ylbenzoic acid, 97%, Thermo Scientific™

CAS: 199678-12-1 Molecular Formula: C11H8N2O2 Molecular Weight (g/mol): 200.197 MDL Number: MFCD01318668 InChI Key: WNDAEOTYLPWXPN-UHFFFAOYSA-N Synonym: 4-pyrimidin-2-yl-benzoic acid,4-pyrimidin-2-yl benzoic acid,4-2-pyrimidinyl benzoic acid,benzoic acid, 4-2-pyrimidinyl,benzoic acid, 4-2-pyrimidinyl-9ci,akos bar-2339,pubchem15861,acmc-1c8kl,4-pyrimidin-2-yl-benzoicacid PubChem CID: 1514324 IUPAC Name: 4-pyrimidin-2-ylbenzoic acid SMILES: C1=CN=C(N=C1)C2=CC=C(C=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	1514324
CAS	199678-12-1
Molecular Weight (g/mol)	200.197
MDL Number	MFCD01318668
SMILES	C1=CN=C(N=C1)C2=CC=C(C=C2)C(=O)O
Synonym	4-pyrimidin-2-yl-benzoic acid,4-pyrimidin-2-yl benzoic acid,4-2-pyrimidinyl benzoic acid,benzoic acid, 4-2-pyrimidinyl,benzoic acid, 4-2-pyrimidinyl-9ci,akos bar-2339,pubchem15861,acmc-1c8kl,4-pyrimidin-2-yl-benzoicacid
IUPAC Name	4-pyrimidin-2-ylbenzoic acid
InChI Key	WNDAEOTYLPWXPN-UHFFFAOYSA-N
Molecular Formula	C11H8N2O2

3,237

Ethyl 2-bromophenylacetate, 98%

CAS: 2178-24-7 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD00051921 InChI Key: MZQXAVZPEZUJIJ-UHFFFAOYSA-N Synonym: ethyl 2-2-bromophenyl acetate,ethyl 2-bromophenylacetate,ethyl 2-bromophenyl acetate,benzeneacetic acid, 2-bromo-, ethyl ester,acmc-20al1y,2-bromo-phenyl-acetic acid ethyl ester,ethyl o-bromophenylacetate,ethyl-2-bromophenylacetate,ethyl 2-bromo-phenylacetate,ethyl 2-2-bromophenyl-acetate PubChem CID: 2780092 IUPAC Name: ethyl 2-(2-bromophenyl)acetate SMILES: CCOC(=O)CC1=CC=CC=C1Br

Pricing & Availability
Specifications

PubChem CID	2780092
CAS	2178-24-7
Molecular Weight (g/mol)	243.1
MDL Number	MFCD00051921
SMILES	CCOC(=O)CC1=CC=CC=C1Br
Synonym	ethyl 2-2-bromophenyl acetate,ethyl 2-bromophenylacetate,ethyl 2-bromophenyl acetate,benzeneacetic acid, 2-bromo-, ethyl ester,acmc-20al1y,2-bromo-phenyl-acetic acid ethyl ester,ethyl o-bromophenylacetate,ethyl-2-bromophenylacetate,ethyl 2-bromo-phenylacetate,ethyl 2-2-bromophenyl-acetate
IUPAC Name	ethyl 2-(2-bromophenyl)acetate
InChI Key	MZQXAVZPEZUJIJ-UHFFFAOYSA-N
Molecular Formula	C10H11BrO2

3,238

Methyl 4-iodo-3-nitrobenzoate, 99%

CAS: 89976-27-2 Molecular Formula: C8H6INO4 Molecular Weight (g/mol): 307.043 MDL Number: MFCD08064223 InChI Key: SCMBIQRYVKITCY-UHFFFAOYSA-N PubChem CID: 297884 IUPAC Name: methyl 4-iodo-3-nitrobenzoate SMILES: COC(=O)C1=CC(=C(C=C1)I)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	297884
CAS	89976-27-2
Molecular Weight (g/mol)	307.043
MDL Number	MFCD08064223
SMILES	COC(=O)C1=CC(=C(C=C1)I)[N+](=O)[O-]
IUPAC Name	methyl 4-iodo-3-nitrobenzoate
InChI Key	SCMBIQRYVKITCY-UHFFFAOYSA-N
Molecular Formula	C8H6INO4

3,239

Methyl 3-(2-bromophenyl)propionate, 98%

CAS: 66191-86-4 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD09953149 InChI Key: NIULOVGPRAJIJM-UHFFFAOYSA-N Synonym: methyl 3-2-bromophenyl propanoate,methyl 3-2-bromophenyl propionate,benzenepropanoic acid, 2-bromo-, methyl ester,3-2-bromo-phenyl-propionic acid methyl ester,3-2-bromophenyl propanoic acid,methyl ester,ksc495a4p,2-bromohydrocinnamic acid methyl ester,3-2-bromophenyl propanoic acid methyl ester,3-2-bromophenyl propionic acid methyl ester PubChem CID: 15712815 IUPAC Name: methyl 3-(2-bromophenyl)propanoate SMILES: COC(=O)CCC1=CC=CC=C1Br

Pricing & Availability
Specifications

PubChem CID	15712815
CAS	66191-86-4
Molecular Weight (g/mol)	243.1
MDL Number	MFCD09953149
SMILES	COC(=O)CCC1=CC=CC=C1Br
Synonym	methyl 3-2-bromophenyl propanoate,methyl 3-2-bromophenyl propionate,benzenepropanoic acid, 2-bromo-, methyl ester,3-2-bromo-phenyl-propionic acid methyl ester,3-2-bromophenyl propanoic acid,methyl ester,ksc495a4p,2-bromohydrocinnamic acid methyl ester,3-2-bromophenyl propanoic acid methyl ester,3-2-bromophenyl propionic acid methyl ester
IUPAC Name	methyl 3-(2-bromophenyl)propanoate
InChI Key	NIULOVGPRAJIJM-UHFFFAOYSA-N
Molecular Formula	C10H11BrO2

3,240

1-Bromo-3-ethylbenzene, 98%

CAS: 2725-82-8 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00156128 InChI Key: ZRFJYAZQMFCUIX-UHFFFAOYSA-N Synonym: benzene, 1-bromo-3-ethyl,3-ethylbromobenzene,1-bromo-3-ethyl-benzene,3-bromoethyl benzene,3ethylbromobenzene,m-bromoethylbenzene,3-bromo-ethylbenzene,pubchem3771,1bromo-3-ethylbenzene,1-bromo-3-ethylbenze PubChem CID: 123170 IUPAC Name: 1-bromo-3-ethylbenzene SMILES: CCC1=CC(=CC=C1)Br

Pricing & Availability
Specifications

PubChem CID	123170
CAS	2725-82-8
Molecular Weight (g/mol)	185.064
MDL Number	MFCD00156128
SMILES	CCC1=CC(=CC=C1)Br
Synonym	benzene, 1-bromo-3-ethyl,3-ethylbromobenzene,1-bromo-3-ethyl-benzene,3-bromoethyl benzene,3ethylbromobenzene,m-bromoethylbenzene,3-bromo-ethylbenzene,pubchem3771,1bromo-3-ethylbenzene,1-bromo-3-ethylbenze
IUPAC Name	1-bromo-3-ethylbenzene
InChI Key	ZRFJYAZQMFCUIX-UHFFFAOYSA-N
Molecular Formula	C8H9Br

Prev
1
...
214
215
216
217
...
5,241
Next

Benzenoids

Filtered Search Results

Narrow Results