Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.

Search Within Results

5,881 – 5,895 of 76,539 results

5,881

2-(2-Fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane 98.0+%, TCI America™

CAS: 346656-39-1 Molecular Formula: C11H14BFO2 Molecular Weight (g/mol): 208.039 InChI Key: ZNFBLQHZFSLYQB-UHFFFAOYSA-N Synonym: 1-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluorobenzene, 2-Fluorophenylboronic Acid Neopentyl Glycol Ester PubChem CID: 10398127 IUPAC Name: 2-(2-fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane SMILES: B1(OCC(CO1)(C)C)C2=CC=CC=C2F

Pricing & Availability
Specifications

PubChem CID	10398127
CAS	346656-39-1
Molecular Weight (g/mol)	208.039
SMILES	B1(OCC(CO1)(C)C)C2=CC=CC=C2F
Synonym	1-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluorobenzene, 2-Fluorophenylboronic Acid Neopentyl Glycol Ester
IUPAC Name	2-(2-fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane
InChI Key	ZNFBLQHZFSLYQB-UHFFFAOYSA-N
Molecular Formula	C11H14BFO2

5,882

4-Ethylbenzaldehyde 98.0+%, TCI America™

CAS: 4748-78-1 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00006956 InChI Key: QNGNSVIICDLXHT-UHFFFAOYSA-N Synonym: p-ethylbenzaldehyde,benzaldehyde, 4-ethyl,4-ethyl benzaldehyde,4-ethyl-benzaldehyde,ebal,ethyl benzaldehyde,ethyl-benzaldehyde,unii-289ppw3sg4,benzaldehyde,4-ethyl,ethylbenzaldehyde, p PubChem CID: 20861 IUPAC Name: 4-ethylbenzaldehyde SMILES: CCC1=CC=C(C=C1)C=O

Pricing & Availability
Specifications

PubChem CID	20861
CAS	4748-78-1
Molecular Weight (g/mol)	134.178
MDL Number	MFCD00006956
SMILES	CCC1=CC=C(C=C1)C=O
Synonym	p-ethylbenzaldehyde,benzaldehyde, 4-ethyl,4-ethyl benzaldehyde,4-ethyl-benzaldehyde,ebal,ethyl benzaldehyde,ethyl-benzaldehyde,unii-289ppw3sg4,benzaldehyde,4-ethyl,ethylbenzaldehyde, p
IUPAC Name	4-ethylbenzaldehyde
InChI Key	QNGNSVIICDLXHT-UHFFFAOYSA-N
Molecular Formula	C9H10O

5,883

2-Cyanophenylacetonitrile 98.0+%, TCI America™

CAS: 3759-28-2 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00001895 InChI Key: GKHSEDFDYXZGCG-UHFFFAOYSA-N Synonym: 2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano PubChem CID: 77368 IUPAC Name: 2-(cyanomethyl)benzonitrile SMILES: N#CCC1=CC=CC=C1C#N

Pricing & Availability
Specifications

PubChem CID	77368
CAS	3759-28-2
Molecular Weight (g/mol)	142.16
MDL Number	MFCD00001895
SMILES	N#CCC1=CC=CC=C1C#N
Synonym	2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano
IUPAC Name	2-(cyanomethyl)benzonitrile
InChI Key	GKHSEDFDYXZGCG-UHFFFAOYSA-N
Molecular Formula	C9H6N2

5,884

2-Fluoro-5-nitrobenzaldehyde 98.0+%, TCI America™

CAS: 27996-87-8 Molecular Formula: C7H4FNO3 Molecular Weight (g/mol): 169.111 MDL Number: MFCD00042298 InChI Key: VVXFDFQEIRGULC-UHFFFAOYSA-N Synonym: fluoro nitrobenzaldehyde,5-nitro-2-fluorobenzaldehyde,4-fluoro-3-formylnitrobenzene,2-fluoro-5-nitro-benzaldehyde,benzaldehyde, 2-fluoro-5-nitro,pubchem1459,acmc-209h0h,akos bb460,asischem d51510,2-fluoro-5 nitrobenzaldehyde PubChem CID: 2734770 IUPAC Name: 2-fluoro-5-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C=O)F

Pricing & Availability
Specifications

PubChem CID	2734770
CAS	27996-87-8
Molecular Weight (g/mol)	169.111
MDL Number	MFCD00042298
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])C=O)F
Synonym	fluoro nitrobenzaldehyde,5-nitro-2-fluorobenzaldehyde,4-fluoro-3-formylnitrobenzene,2-fluoro-5-nitro-benzaldehyde,benzaldehyde, 2-fluoro-5-nitro,pubchem1459,acmc-209h0h,akos bb460,asischem d51510,2-fluoro-5 nitrobenzaldehyde
IUPAC Name	2-fluoro-5-nitrobenzaldehyde
InChI Key	VVXFDFQEIRGULC-UHFFFAOYSA-N
Molecular Formula	C7H4FNO3

5,885

(Pentafluorophenyl)diphenylphosphine 93.0+%, TCI America™

CAS: 5525-95-1 Molecular Formula: C18H10F5P Molecular Weight (g/mol): 352.24 MDL Number: MFCD00000290 InChI Key: KUTXTUCJQJPJBH-UHFFFAOYSA-N Synonym: diphenyl pentafluorophenyl phosphine,pentafluorophenyl diphenylphosphine,perfluorophenyl diphenylphosphine,phosphine, pentafluorophenyl diphenyl,pentafluorophenyl diphenylphosphane,pubchem6416,acmc-1aogr,pentafluorodiphenylphosphine,diphenylpentafluorophenyphosphine,pentafluorophenyldiphenylphosphine PubChem CID: 300563 IUPAC Name: (2,3,4,5,6-pentafluorophenyl)diphenylphosphane SMILES: FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=CC=CC=C2)C(F)=C1F

Pricing & Availability
Specifications

PubChem CID	300563
CAS	5525-95-1
Molecular Weight (g/mol)	352.24
MDL Number	MFCD00000290
SMILES	FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=CC=CC=C2)C(F)=C1F
Synonym	diphenyl pentafluorophenyl phosphine,pentafluorophenyl diphenylphosphine,perfluorophenyl diphenylphosphine,phosphine, pentafluorophenyl diphenyl,pentafluorophenyl diphenylphosphane,pubchem6416,acmc-1aogr,pentafluorodiphenylphosphine,diphenylpentafluorophenyphosphine,pentafluorophenyldiphenylphosphine
IUPAC Name	(2,3,4,5,6-pentafluorophenyl)diphenylphosphane
InChI Key	KUTXTUCJQJPJBH-UHFFFAOYSA-N
Molecular Formula	C18H10F5P

5,886

2,4'-Difluorobenzophenone 96.0+%, TCI America™

CAS: 342-25-6 Molecular Formula: C13H8F2O Molecular Weight (g/mol): 218.203 MDL Number: MFCD00000319 InChI Key: LKFIWRPOVFNPKR-UHFFFAOYSA-N Synonym: 2,4'-difluorobenzophenone,2-fluorophenyl 4-fluorophenyl methanone,2',4-difluorobenzophenone,2-fluorophenyl-4-fluorophenyl methanone,di2-fluorophenyl ketone,fr bvr df,pubchem7479,acmc-1clee,2,4;-difluorobenzophenone,2,4/'-difluorobenzophenone PubChem CID: 67651 IUPAC Name: (2-fluorophenyl)-(4-fluorophenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)F

Pricing & Availability
Specifications

PubChem CID	67651
CAS	342-25-6
Molecular Weight (g/mol)	218.203
MDL Number	MFCD00000319
SMILES	C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)F
Synonym	2,4'-difluorobenzophenone,2-fluorophenyl 4-fluorophenyl methanone,2',4-difluorobenzophenone,2-fluorophenyl-4-fluorophenyl methanone,di2-fluorophenyl ketone,fr bvr df,pubchem7479,acmc-1clee,2,4;-difluorobenzophenone,2,4/'-difluorobenzophenone
IUPAC Name	(2-fluorophenyl)-(4-fluorophenyl)methanone
InChI Key	LKFIWRPOVFNPKR-UHFFFAOYSA-N
Molecular Formula	C13H8F2O

5,887

2,5-Dihydroxyterephthalic Acid 98.0+%, TCI America™

CAS: 610-92-4 Molecular Formula: C8H6O6 Molecular Weight (g/mol): 198.13 MDL Number: MFCD00132933 InChI Key: OYFRNYNHAZOYNF-UHFFFAOYSA-N Synonym: 1,4-benzenedicarboxylic acid, 2,5-dihydroxy,2,5-dihydroxyterephthalicacid,2,5-dihydroxy-1,4-benzenedicarboxylic acid,2,5-dihydroxybenzene-1,4-dicarboxylic acid,zlchem 699,acmc-1ayqi,1, 2,5-dihydroxy,2,5-dihydroxytelephthalic acid,#,2,5-dihydroxyterephthalic acid PubChem CID: 69131 IUPAC Name: 2,5-dihydroxyterephthalic acid SMILES: C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	69131
CAS	610-92-4
Molecular Weight (g/mol)	198.13
MDL Number	MFCD00132933
SMILES	C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O
Synonym	1,4-benzenedicarboxylic acid, 2,5-dihydroxy,2,5-dihydroxyterephthalicacid,2,5-dihydroxy-1,4-benzenedicarboxylic acid,2,5-dihydroxybenzene-1,4-dicarboxylic acid,zlchem 699,acmc-1ayqi,1, 2,5-dihydroxy,2,5-dihydroxytelephthalic acid,#,2,5-dihydroxyterephthalic acid
IUPAC Name	2,5-dihydroxyterephthalic acid
InChI Key	OYFRNYNHAZOYNF-UHFFFAOYSA-N
Molecular Formula	C8H6O6

5,888

Bis(4-aminophenyl) Sulfone 98.0+%, TCI America™

CAS: 80-08-0 Molecular Formula: C12H12N2O2S Molecular Weight (g/mol): 248.3 MDL Number: MFCD00007887 InChI Key: MQJKPEGWNLWLTK-UHFFFAOYSA-N Synonym: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone PubChem CID: 2955 ChEBI: CHEBI:4325 IUPAC Name: 4-(4-aminophenyl)sulfonylaniline SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N

Pricing & Availability
Specifications

PubChem CID	2955
CAS	80-08-0
Molecular Weight (g/mol)	248.3
ChEBI	CHEBI:4325
MDL Number	MFCD00007887
SMILES	C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
Synonym	dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone
IUPAC Name	4-(4-aminophenyl)sulfonylaniline
InChI Key	MQJKPEGWNLWLTK-UHFFFAOYSA-N
Molecular Formula	C12H12N2O2S

5,889

3,4,5-Tris(benzyloxy)benzyl Alcohol 98.0+%, TCI America™

CAS: 79831-88-2 Molecular Formula: C28H26O4 Molecular Weight (g/mol): 426.512 MDL Number: MFCD02093503 InChI Key: FWPHSYJOSSBILN-UHFFFAOYSA-N Synonym: 3,4,5-Tribenzyloxybenzyl Alcohol PubChem CID: 11407668 IUPAC Name: [3,4,5-tris(phenylmethoxy)phenyl]methanol SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)CO

Pricing & Availability
Specifications

PubChem CID	11407668
CAS	79831-88-2
Molecular Weight (g/mol)	426.512
MDL Number	MFCD02093503
SMILES	C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)CO
Synonym	3,4,5-Tribenzyloxybenzyl Alcohol
IUPAC Name	[3,4,5-tris(phenylmethoxy)phenyl]methanol
InChI Key	FWPHSYJOSSBILN-UHFFFAOYSA-N
Molecular Formula	C28H26O4

5,890

2-Hydroxy-4-methoxybenzophenone-5-sulfonic Acid Hydrate (contains 5-10% Isopropyl Alcohol) 98.0+%, TCI America™

CAS: 4065-45-6 Molecular Formula: C14H12O6S Molecular Weight (g/mol): 308.30 MDL Number: MFCD00024962 InChI Key: CXVGEDCSTKKODG-UHFFFAOYSA-N Synonym: sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum PubChem CID: 19988 IUPAC Name: 5-benzoyl-4-hydroxy-2-methoxybenzene-1-sulfonic acid SMILES: COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	19988
CAS	4065-45-6
Molecular Weight (g/mol)	308.30
MDL Number	MFCD00024962
SMILES	COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1
Synonym	sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum
IUPAC Name	5-benzoyl-4-hydroxy-2-methoxybenzene-1-sulfonic acid
InChI Key	CXVGEDCSTKKODG-UHFFFAOYSA-N
Molecular Formula	C14H12O6S

5,891

4-Methoxy-3-nitrobenzotrifluoride, TCI America™

CAS: 394-25-2 Molecular Formula: C8H6F3NO3 Molecular Weight (g/mol): 221.135 MDL Number: MFCD00007099 InChI Key: MAAFHLOZHBKYTG-UHFFFAOYSA-N Synonym: 4-methoxy-3-nitrobenzotrifluoride,1-methoxy-2-nitro-4-trifluoromethyl benzene,2-nitro-4-trifluoromethyl anisole,2-nitro-4-trifluoromethylanisole,3-nitro-4-methoxybenzotrifluoride,4-trifluoromethyl-2-nitroanisole,benzene, 1-methoxy-2-nitro-4-trifluoromethyl,4-trifluoromethyl-1-methoxy-2-nitrobenzene,pubchem13493,4-methoxy-3-nitrobezotrifluoride PubChem CID: 96748 IUPAC Name: 1-methoxy-2-nitro-4-(trifluoromethyl)benzene SMILES: COC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	96748
CAS	394-25-2
Molecular Weight (g/mol)	221.135
MDL Number	MFCD00007099
SMILES	COC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Synonym	4-methoxy-3-nitrobenzotrifluoride,1-methoxy-2-nitro-4-trifluoromethyl benzene,2-nitro-4-trifluoromethyl anisole,2-nitro-4-trifluoromethylanisole,3-nitro-4-methoxybenzotrifluoride,4-trifluoromethyl-2-nitroanisole,benzene, 1-methoxy-2-nitro-4-trifluoromethyl,4-trifluoromethyl-1-methoxy-2-nitrobenzene,pubchem13493,4-methoxy-3-nitrobezotrifluoride
IUPAC Name	1-methoxy-2-nitro-4-(trifluoromethyl)benzene
InChI Key	MAAFHLOZHBKYTG-UHFFFAOYSA-N
Molecular Formula	C8H6F3NO3

5,892

2,3-Difluorophenetole 98.0+%, TCI America™

CAS: 121219-07-6 Molecular Formula: C8H8F2O Molecular Weight (g/mol): 158.148 MDL Number: MFCD07368737 InChI Key: AVOGLGBKOFOSBN-UHFFFAOYSA-N Synonym: 1-Ethoxy-2,3-difluorobenzene PubChem CID: 2782928 IUPAC Name: 1-ethoxy-2,3-difluorobenzene SMILES: CCOC1=C(C(=CC=C1)F)F

Pricing & Availability
Specifications

PubChem CID	2782928
CAS	121219-07-6
Molecular Weight (g/mol)	158.148
MDL Number	MFCD07368737
SMILES	CCOC1=C(C(=CC=C1)F)F
Synonym	1-Ethoxy-2,3-difluorobenzene
IUPAC Name	1-ethoxy-2,3-difluorobenzene
InChI Key	AVOGLGBKOFOSBN-UHFFFAOYSA-N
Molecular Formula	C8H8F2O

5,893

3,9-Bis(2,4-di-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane 95.0+%, TCI America™

CAS: 26741-53-7 Molecular Formula: C33H50O6P2 Molecular Weight (g/mol): 604.71 MDL Number: MFCD00071521 InChI Key: AIBRSVLEQRWAEG-FJGSWBKINA-N Synonym: Pentaerythritol Bis(2,4-di-tert-butylphenylphosphite) PubChem CID: 93101 IUPAC Name: 3,9-bis(2,4-di-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane SMILES: CC(C)(C)C1=CC=C(O[P@]2OC[C@]3(CO[P@](OC4=CC=C(C=C4C(C)(C)C)C(C)(C)C)OC3)CO2)C(=C1)C(C)(C)C

Pricing & Availability
Specifications

PubChem CID	93101
CAS	26741-53-7
Molecular Weight (g/mol)	604.71
MDL Number	MFCD00071521
SMILES	CC(C)(C)C1=CC=C(O[P@]2OC[C@]3(CO[P@](OC4=CC=C(C=C4C(C)(C)C)C(C)(C)C)OC3)CO2)C(=C1)C(C)(C)C
Synonym	Pentaerythritol Bis(2,4-di-tert-butylphenylphosphite)
IUPAC Name	3,9-bis(2,4-di-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
InChI Key	AIBRSVLEQRWAEG-FJGSWBKINA-N
Molecular Formula	C33H50O6P2

5,894

3,4'-Dinitrobenzophenone 98.0+%, TCI America™

CAS: 1469-74-5 Molecular Formula: C13H8N2O5 Molecular Weight (g/mol): 272.216 MDL Number: MFCD00617174 InChI Key: ZEGCOKXUTZGBGN-UHFFFAOYSA-N PubChem CID: 12756333 IUPAC Name: (3-nitrophenyl)-(4-nitrophenyl)methanone SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	12756333
CAS	1469-74-5
Molecular Weight (g/mol)	272.216
MDL Number	MFCD00617174
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
IUPAC Name	(3-nitrophenyl)-(4-nitrophenyl)methanone
InChI Key	ZEGCOKXUTZGBGN-UHFFFAOYSA-N
Molecular Formula	C13H8N2O5

5,895

4-Bromo-2-tert-butylphenol 95.0+%, TCI America™

CAS: 10323-39-4 Molecular Formula: C10H13BrO Molecular Weight (g/mol): 229.12 MDL Number: MFCD00192645 InChI Key: IKMJSWBFODAWTC-UHFFFAOYSA-N PubChem CID: 97068 IUPAC Name: 4-bromo-2-tert-butylphenol SMILES: CC(C)(C)C1=CC(Br)=CC=C1O

Pricing & Availability
Specifications

PubChem CID	97068
CAS	10323-39-4
Molecular Weight (g/mol)	229.12
MDL Number	MFCD00192645
SMILES	CC(C)(C)C1=CC(Br)=CC=C1O
IUPAC Name	4-bromo-2-tert-butylphenol
InChI Key	IKMJSWBFODAWTC-UHFFFAOYSA-N
Molecular Formula	C10H13BrO

Prev
1
...
391
392
393
394
...
5,103
Next

Benzene and substituted derivatives

Filtered Search Results

Narrow Results