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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.
Benzene and substituted derivatives (64,050)
Phenols (11,663)
Naphthalenes (4,947)
Fluorenes (1,228)
Unsubstituted Phenols (1,171)
Thiophenols (610)
Phenol esters (438)
Anthracenes (394)
Tetralins (329)
Phenanthrenes and derivatives (294)
Triphenyl compounds (286)
Indanes (281)
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Ellagic acids and derivatives (33)
Naphthacenes (31)
Pentacenequinones (16)
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Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

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8,626 – 8,640 of 72,653 results
8,626

Benzyl 2-Chloroethyl Ether 98.0+%, TCI America™
SDP

CAS: 17229-17-3 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.636 InChI Key: UPIMXDQREQJWMR-UHFFFAOYSA-N Synonym: 2-(Benzyloxy)ethyl Chloride, (2-Chloroethoxymethyl)benzene PubChem CID: 223538 IUPAC Name: 2-chloroethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCCCl

PubChem CID 223538
CAS 17229-17-3
Molecular Weight (g/mol) 170.636
SMILES C1=CC=C(C=C1)COCCCl
Synonym 2-(Benzyloxy)ethyl Chloride, (2-Chloroethoxymethyl)benzene
IUPAC Name 2-chloroethoxymethylbenzene
InChI Key UPIMXDQREQJWMR-UHFFFAOYSA-N
Molecular Formula C9H11ClO
8,627

tert-Butyl[4-(dimethoxymethyl)phenoxy]dimethylsilane 98.0+%, TCI America™
SDP

CAS: 118736-04-2 Molecular Formula: C15H26O3Si Molecular Weight (g/mol): 282.455 InChI Key: DGWQQAQYHUNLGD-UHFFFAOYSA-N Synonym: 1-(tert-Butyldimethylsilyloxy)-4-(dimethoxymethyl)benzene, 4-(tert-Butyldimethylsilyloxy)benzaldehyde Dimethyl Acetal PubChem CID: 11391917 IUPAC Name: tert-butyl-[4-(dimethoxymethyl)phenoxy]-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C(OC)OC

PubChem CID 11391917
CAS 118736-04-2
Molecular Weight (g/mol) 282.455
SMILES CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C(OC)OC
Synonym 1-(tert-Butyldimethylsilyloxy)-4-(dimethoxymethyl)benzene, 4-(tert-Butyldimethylsilyloxy)benzaldehyde Dimethyl Acetal
IUPAC Name tert-butyl-[4-(dimethoxymethyl)phenoxy]-dimethylsilane
InChI Key DGWQQAQYHUNLGD-UHFFFAOYSA-N
Molecular Formula C15H26O3Si
8,628

Phenacyltriphenylphosphonium Bromide 97.0+%, TCI America™
SDP

CAS: 6048-29-9 Molecular Formula: C26H22BrOP Molecular Weight (g/mol): 461.34 MDL Number: MFCD00011920 InChI Key: AEHDSYHVTDJGDN-UHFFFAOYSA-M Synonym: phenacyltriphenylphosphonium bromide,2-oxo-2-phenylethyl triphenylphosphonium bromide,phenacyltriphenylphosphoniumbromide,phosphonium, 2-oxo-2-phenylethyl triphenyl-, bromide,phenacyl triphenyl phosphanium bromide,2-oxo-2-phenylethyl triphenylphosphanium bromide,acmc-209mk8,wln: rv1pr&r&r &e,phenacyl triphenyl phosphonium bromide,phosphonium, 2-oxo-2-phenylethyl triphenyl-, bromide 1:1 PubChem CID: 197064 IUPAC Name: (2-oxo-2-phenylethyl)triphenylphosphanium bromide SMILES: [Br-].O=C(C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 197064
CAS 6048-29-9
Molecular Weight (g/mol) 461.34
MDL Number MFCD00011920
SMILES [Br-].O=C(C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym phenacyltriphenylphosphonium bromide,2-oxo-2-phenylethyl triphenylphosphonium bromide,phenacyltriphenylphosphoniumbromide,phosphonium, 2-oxo-2-phenylethyl triphenyl-, bromide,phenacyl triphenyl phosphanium bromide,2-oxo-2-phenylethyl triphenylphosphanium bromide,acmc-209mk8,wln: rv1pr&r&r &e,phenacyl triphenyl phosphonium bromide,phosphonium, 2-oxo-2-phenylethyl triphenyl-, bromide 1:1
IUPAC Name (2-oxo-2-phenylethyl)triphenylphosphanium bromide
InChI Key AEHDSYHVTDJGDN-UHFFFAOYSA-M
Molecular Formula C26H22BrOP
8,629

Bis[4-(dimethylamino)phenyl]methane 98.0+%, TCI America™
SDP

CAS: 101-61-1 Molecular Formula: C17H22N2 Molecular Weight (g/mol): 254.377 MDL Number: MFCD00008317 InChI Key: JNRLEMMIVRBKJE-UHFFFAOYSA-N Synonym: 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone PubChem CID: 7567 ChEBI: CHEBI:34370 IUPAC Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C

PubChem CID 7567
CAS 101-61-1
Molecular Weight (g/mol) 254.377
ChEBI CHEBI:34370
MDL Number MFCD00008317
SMILES CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C
Synonym 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone
IUPAC Name 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline
InChI Key JNRLEMMIVRBKJE-UHFFFAOYSA-N
Molecular Formula C17H22N2
8,630

3,4-Difluorobenzotrifluoride 97.0+%, TCI America™
SDP

CAS: 32137-19-2 Molecular Formula: C7H3F5 Molecular Weight (g/mol): 182.09 MDL Number: MFCD00077510 InChI Key: MVCGQTYWLZSKSB-UHFFFAOYSA-N Synonym: 3,4-difluorobenzotrifluoride,1,2-difluoro-4-trifluoromethyl benzene,alpha,alpha,alpha,3,4-pentafluorotoluene,benzene, 1,2-difluoro-4-trifluoromethyl,pubchem1651,ksc497k4r,1,2-difluoro-4-trifluoromethyl benzene # PubChem CID: 602797 IUPAC Name: 1,2-difluoro-4-(trifluoromethyl)benzene SMILES: FC1=CC=C(C=C1F)C(F)(F)F

PubChem CID 602797
CAS 32137-19-2
Molecular Weight (g/mol) 182.09
MDL Number MFCD00077510
SMILES FC1=CC=C(C=C1F)C(F)(F)F
Synonym 3,4-difluorobenzotrifluoride,1,2-difluoro-4-trifluoromethyl benzene,alpha,alpha,alpha,3,4-pentafluorotoluene,benzene, 1,2-difluoro-4-trifluoromethyl,pubchem1651,ksc497k4r,1,2-difluoro-4-trifluoromethyl benzene #
IUPAC Name 1,2-difluoro-4-(trifluoromethyl)benzene
InChI Key MVCGQTYWLZSKSB-UHFFFAOYSA-N
Molecular Formula C7H3F5
8,631

4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Benzoate Free Radical 97.0+%, TCI America™
SDP

CAS: 3225-26-1 Molecular Formula: C16H22NO3 Molecular Weight (g/mol): 276.356 MDL Number: MFCD00075563 InChI Key: MJEDTBDGYVATPI-UHFFFAOYSA-N Synonym: 4-Hydroxy-TEMPO Benzoate, 4-Benzoyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl, 4-Benzoyloxy-TEMPO PubChem CID: 2847363 IUPAC Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) benzoate SMILES: CC1(CC(CC(N1[O])(C)C)OC(=O)C2=CC=CC=C2)C

PubChem CID 2847363
CAS 3225-26-1
Molecular Weight (g/mol) 276.356
MDL Number MFCD00075563
SMILES CC1(CC(CC(N1[O])(C)C)OC(=O)C2=CC=CC=C2)C
Synonym 4-Hydroxy-TEMPO Benzoate, 4-Benzoyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl, 4-Benzoyloxy-TEMPO
IUPAC Name (1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) benzoate
InChI Key MJEDTBDGYVATPI-UHFFFAOYSA-N
Molecular Formula C16H22NO3
8,632

2,4,6-Tri-tert-butylnitrosobenzene 98.0+%, TCI America™
SDP

CAS: 24973-59-9 Molecular Formula: C18H29NO Molecular Weight (g/mol): 275.44 MDL Number: MFCD00008817 InChI Key: OSICDPWAPKXXHT-UHFFFAOYSA-N PubChem CID: 90676 IUPAC Name: 1,3,5-tri-tert-butyl-2-nitrosobenzene SMILES: CC(C)(C)C1=CC(=C(N=O)C(=C1)C(C)(C)C)C(C)(C)C

PubChem CID 90676
CAS 24973-59-9
Molecular Weight (g/mol) 275.44
MDL Number MFCD00008817
SMILES CC(C)(C)C1=CC(=C(N=O)C(=C1)C(C)(C)C)C(C)(C)C
IUPAC Name 1,3,5-tri-tert-butyl-2-nitrosobenzene
InChI Key OSICDPWAPKXXHT-UHFFFAOYSA-N
Molecular Formula C18H29NO
8,633

4,6-Dichlororesorcinol 96.0+%, TCI America™
SDP

CAS: 137-19-9 Molecular Formula: C6H4Cl2O2 Molecular Weight (g/mol): 178.996 MDL Number: MFCD00002274 InChI Key: GRLQBYQELUWBIO-UHFFFAOYSA-N Synonym: 4,6-dichlororesorcinol,1,3-benzenediol, 4,6-dichloro,4,6-dichloro-1,3-benzenediol,4,6-dichloro-1,3-dihydroxybenzene,resorcinol, 4,6-dichloro,1,5-dichloro-2,4-dihydroxy-benzene,4,3-dihydroxybenzene,3,4-dichlororesorcinol,resorcinol,6-dichloro,acmc-209caz PubChem CID: 67299 IUPAC Name: 4,6-dichlorobenzene-1,3-diol SMILES: C1=C(C(=CC(=C1O)Cl)Cl)O

PubChem CID 67299
CAS 137-19-9
Molecular Weight (g/mol) 178.996
MDL Number MFCD00002274
SMILES C1=C(C(=CC(=C1O)Cl)Cl)O
Synonym 4,6-dichlororesorcinol,1,3-benzenediol, 4,6-dichloro,4,6-dichloro-1,3-benzenediol,4,6-dichloro-1,3-dihydroxybenzene,resorcinol, 4,6-dichloro,1,5-dichloro-2,4-dihydroxy-benzene,4,3-dihydroxybenzene,3,4-dichlororesorcinol,resorcinol,6-dichloro,acmc-209caz
IUPAC Name 4,6-dichlorobenzene-1,3-diol
InChI Key GRLQBYQELUWBIO-UHFFFAOYSA-N
Molecular Formula C6H4Cl2O2
8,634

Benzylamine Hydroiodide (Low water content) 98.0+%, TCI America™
SDP

CAS: 45579-91-7 Molecular Formula: C7H10IN Molecular Weight (g/mol): 235.068 InChI Key: PPCHYMCMRUGLHR-UHFFFAOYSA-N Synonym: Benzylammonium Iodide PubChem CID: 67825834 IUPAC Name: phenylmethanamine;hydroiodide SMILES: C1=CC=C(C=C1)CN.I

PubChem CID 67825834
CAS 45579-91-7
Molecular Weight (g/mol) 235.068
SMILES C1=CC=C(C=C1)CN.I
Synonym Benzylammonium Iodide
IUPAC Name phenylmethanamine;hydroiodide
InChI Key PPCHYMCMRUGLHR-UHFFFAOYSA-N
Molecular Formula C7H10IN
8,635

3-Fluorobenzyl Bromide 97.0+%, TCI America™
SDP

CAS: 456-41-7 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00000340 InChI Key: SCBZBMXPJYMXRC-UHFFFAOYSA-N Synonym: 3-fluorobenzyl bromide,1-bromomethyl-3-fluorobenzene,3-fluorobenzylbromide,m-fluorobenzyl bromide,benzene, 1-bromomethyl-3-fluoro,m-fluorobenzylbromide,alpha-bromo-m-fluorotoluene,alpha-bromo-3-fluorotoluene,toluene, .alpha.-bromo-m-fluoro,1-bromobenzyl-3-fluorobenzene PubChem CID: 68007 IUPAC Name: 1-(bromomethyl)-3-fluorobenzene SMILES: C1=CC(=CC(=C1)F)CBr

PubChem CID 68007
CAS 456-41-7
Molecular Weight (g/mol) 189.027
MDL Number MFCD00000340
SMILES C1=CC(=CC(=C1)F)CBr
Synonym 3-fluorobenzyl bromide,1-bromomethyl-3-fluorobenzene,3-fluorobenzylbromide,m-fluorobenzyl bromide,benzene, 1-bromomethyl-3-fluoro,m-fluorobenzylbromide,alpha-bromo-m-fluorotoluene,alpha-bromo-3-fluorotoluene,toluene, .alpha.-bromo-m-fluoro,1-bromobenzyl-3-fluorobenzene
IUPAC Name 1-(bromomethyl)-3-fluorobenzene
InChI Key SCBZBMXPJYMXRC-UHFFFAOYSA-N
Molecular Formula C7H6BrF
8,636

1-(5-Fluoro-2,4-dinitrophenyl)-4-methylpiperazine 98.0+%, TCI America™
SDP

CAS: 928830-73-3 Molecular Formula: C11H13FN4O4 Molecular Weight (g/mol): 284.25 MDL Number: MFCD10000959 InChI Key: SSBAFRIGYXRBRK-UHFFFAOYSA-N Synonym: PPZ PubChem CID: 16223480 IUPAC Name: 1-(5-fluoro-2,4-dinitrophenyl)-4-methylpiperazine SMILES: CN1CCN(CC1)C1=CC(F)=C(C=C1[N+]([O-])=O)[N+]([O-])=O

PubChem CID 16223480
CAS 928830-73-3
Molecular Weight (g/mol) 284.25
MDL Number MFCD10000959
SMILES CN1CCN(CC1)C1=CC(F)=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Synonym PPZ
IUPAC Name 1-(5-fluoro-2,4-dinitrophenyl)-4-methylpiperazine
InChI Key SSBAFRIGYXRBRK-UHFFFAOYSA-N
Molecular Formula C11H13FN4O4
8,637

4-tert-Butyl-2,6-dinitrophenol 99.0+%, TCI America™
SDP

CAS: 4097-49-8 Molecular Formula: C10H12N2O5 Molecular Weight (g/mol): 240.22 MDL Number: MFCD00051969 InChI Key: NJBDTWSOYUZQPM-UHFFFAOYSA-N Synonym: 4-tert-butyl-2,6-dinitrophenol,2,6-dinitro-4-tert-butylphenol,unii-m5s512rl03,phenol, 4-1,1-dimethylethyl-2,6-dinitro,2,6-dinitro-p-tert-butyl phenol,phenol, 4-tert-butyl-2,6-dinitro,acmc-1am7s,2,6-dinitro-4-t-butylphenol,4-t-butyl-2,6-dinitrophenol PubChem CID: 20042 IUPAC Name: 4-tert-butyl-2,6-dinitrophenol SMILES: CC(C)(C)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O

PubChem CID 20042
CAS 4097-49-8
Molecular Weight (g/mol) 240.22
MDL Number MFCD00051969
SMILES CC(C)(C)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Synonym 4-tert-butyl-2,6-dinitrophenol,2,6-dinitro-4-tert-butylphenol,unii-m5s512rl03,phenol, 4-1,1-dimethylethyl-2,6-dinitro,2,6-dinitro-p-tert-butyl phenol,phenol, 4-tert-butyl-2,6-dinitro,acmc-1am7s,2,6-dinitro-4-t-butylphenol,4-t-butyl-2,6-dinitrophenol
IUPAC Name 4-tert-butyl-2,6-dinitrophenol
InChI Key NJBDTWSOYUZQPM-UHFFFAOYSA-N
Molecular Formula C10H12N2O5
8,638

2-Fluoro-4-methylbenzoic Acid 98.0+%, TCI America™
SDP

CAS: 7697-23-6 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD03092906 InChI Key: ALFWHEYHCZRVLO-UHFFFAOYSA-N Synonym: 2-fluoro-4-methyl-benzoic acid,2-fluoro-p-toluic acid,2-fluoro-4-methylbenzoicacid,benzoic acid, 2-fluoro-4-methyl,pubchem1395,acmc-1bbau,4-carboxy-3-fluorotoluene,ksc377a4r,rarechem al bo 2237,2-fluoro-4-methyl benzoic acid PubChem CID: 2736145 IUPAC Name: 2-fluoro-4-methylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(F)=C1

PubChem CID 2736145
CAS 7697-23-6
Molecular Weight (g/mol) 154.14
MDL Number MFCD03092906
SMILES CC1=CC=C(C(O)=O)C(F)=C1
Synonym 2-fluoro-4-methyl-benzoic acid,2-fluoro-p-toluic acid,2-fluoro-4-methylbenzoicacid,benzoic acid, 2-fluoro-4-methyl,pubchem1395,acmc-1bbau,4-carboxy-3-fluorotoluene,ksc377a4r,rarechem al bo 2237,2-fluoro-4-methyl benzoic acid
IUPAC Name 2-fluoro-4-methylbenzoic acid
InChI Key ALFWHEYHCZRVLO-UHFFFAOYSA-N
Molecular Formula C8H7FO2
8,639

3-Chloro-2-methoxybenzoic Acid 98.0+%, TCI America™
SDP

CAS: 3260-93-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.59 MDL Number: MFCD00179306 InChI Key: NKVUYEGKHRDEBB-UHFFFAOYSA-N Synonym: 3-Chloro-o-anisic Acid PubChem CID: 6423044 IUPAC Name: 3-chloro-2-methoxybenzoic acid SMILES: COC1=C(C=CC=C1Cl)C(O)=O

PubChem CID 6423044
CAS 3260-93-3
Molecular Weight (g/mol) 186.59
MDL Number MFCD00179306
SMILES COC1=C(C=CC=C1Cl)C(O)=O
Synonym 3-Chloro-o-anisic Acid
IUPAC Name 3-chloro-2-methoxybenzoic acid
InChI Key NKVUYEGKHRDEBB-UHFFFAOYSA-N
Molecular Formula C8H7ClO3
8,640

2,4-Dichloro-5-fluorobenzoyl Chloride 98.0+%, TCI America™
SDP

CAS: 86393-34-2 Molecular Formula: C7H2Cl3FO Molecular Weight (g/mol): 227.44 MDL Number: MFCD00075341 InChI Key: RPZXUSJCSDQNTE-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-fluoro-benzoyl chloride,2,4-dichloro-5-fluoro benzoyl chloride,benzoyl chloride,2,4-dichloro-5-fluoro,2,4-dichloro-5-fluorobenzoylchloride,2,4-bis chloranyl-5-fluoranyl-benzoyl chloride PubChem CID: 2736821 IUPAC Name: 2,4-dichloro-5-fluorobenzoyl chloride SMILES: FC1=CC(C(Cl)=O)=C(Cl)C=C1Cl

PubChem CID 2736821
CAS 86393-34-2
Molecular Weight (g/mol) 227.44
MDL Number MFCD00075341
SMILES FC1=CC(C(Cl)=O)=C(Cl)C=C1Cl
Synonym 2,4-dichloro-5-fluoro-benzoyl chloride,2,4-dichloro-5-fluoro benzoyl chloride,benzoyl chloride,2,4-dichloro-5-fluoro,2,4-dichloro-5-fluorobenzoylchloride,2,4-bis chloranyl-5-fluoranyl-benzoyl chloride
IUPAC Name 2,4-dichloro-5-fluorobenzoyl chloride
InChI Key RPZXUSJCSDQNTE-UHFFFAOYSA-N
Molecular Formula C7H2Cl3FO