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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 (100,075)
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Naphthalenes (5,823)
Phenol esters (2,848)
Unsubstituted Phenols (1,313)
Fluorenes (1,263)
Thiophenols (658)
Anthracenes (499)
Indanes (411)
Phenanthrenes and derivatives (357)
Tetralins (336)
Triphenyl compounds (276)
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Naphthacenes (37)
Ellagic acids and derivatives (33)
Pentacenes (20)
Acenaphthylenes (16)
Pentacenequinones (16)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

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10,996 – 11,010 of 120,644 results
10,996

2,7-Dinitrofluorene 97.0+%, TCI America™

CAS: 5405-53-8 Molecular Formula: C13H8N2O4 Molecular Weight (g/mol): 256.217 MDL Number: MFCD00001121 InChI Key: IHZCVUBSTYOFSJ-UHFFFAOYSA-N PubChem CID: 21502 IUPAC Name: 2,7-dinitro-9H-fluorene SMILES: C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C1C=C(C=C3)[N+](=O)[O-]

PubChem CID 21502
CAS 5405-53-8
Molecular Weight (g/mol) 256.217
MDL Number MFCD00001121
SMILES C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C1C=C(C=C3)[N+](=O)[O-]
IUPAC Name 2,7-dinitro-9H-fluorene
InChI Key IHZCVUBSTYOFSJ-UHFFFAOYSA-N
Molecular Formula C13H8N2O4
10,997

N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamide Hydrochloride 98.0+%, TCI America™

CAS: 61714-27-0 Molecular Formula: C16H22Cl2N2O2S Molecular Weight (g/mol): 377.32 MDL Number: MFCD00012559 InChI Key: OMMOSRLIFSCDBL-UHFFFAOYSA-N Synonym: w-7 hydrochloride,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide hydrochloride,w-7, hydrochloride,n-6-aminohexyl-5-chloronaphthalene-1-sulfonamide hydrochloride,c16h21cln2o2s hydrochloride,1-naphthalenesulfonamide, n-6-aminohexyl-5-chloro-, monohydrochloride,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide monohydrochloride,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide hcl,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide, hcl,n-aminohexyl-5-chloro-1-napthalenesulfonamide hydrochloride PubChem CID: 124887 IUPAC Name: hydrogen N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide chloride SMILES: [H+].[Cl-].NCCCCCCNS(=O)(=O)C1=C2C=CC=C(Cl)C2=CC=C1

PubChem CID 124887
CAS 61714-27-0
Molecular Weight (g/mol) 377.32
MDL Number MFCD00012559
SMILES [H+].[Cl-].NCCCCCCNS(=O)(=O)C1=C2C=CC=C(Cl)C2=CC=C1
Synonym w-7 hydrochloride,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide hydrochloride,w-7, hydrochloride,n-6-aminohexyl-5-chloronaphthalene-1-sulfonamide hydrochloride,c16h21cln2o2s hydrochloride,1-naphthalenesulfonamide, n-6-aminohexyl-5-chloro-, monohydrochloride,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide monohydrochloride,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide hcl,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide, hcl,n-aminohexyl-5-chloro-1-napthalenesulfonamide hydrochloride
IUPAC Name hydrogen N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide chloride
InChI Key OMMOSRLIFSCDBL-UHFFFAOYSA-N
Molecular Formula C16H22Cl2N2O2S
10,998

5-Amino-2-methylbenzenesulfonamide 98.0+%, TCI America™

CAS: 6973-09-7 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.23 MDL Number: MFCD06681071 InChI Key: KTPBKMYOIFHJMI-UHFFFAOYSA-N Synonym: 3-amino-6-methylbenzenesulfonamide,2-methyl-5-aminobenzene sulfonamide,5-amino-2-methylbenzene-1-sulfonamide,benzenesulfonamide, 5-amino-2-methyl,5-amino-2-methyl-benzenesulfonamide,3-aminosulfonyl-4-methylaniline,pubchem14390,p-aminotoluol-sulfonamid,acmc-1bcyh,ksc495k6b PubChem CID: 235511 IUPAC Name: 5-amino-2-methylbenzenesulfonamide SMILES: CC1=C(C=C(C=C1)N)S(=O)(=O)N

PubChem CID 235511
CAS 6973-09-7
Molecular Weight (g/mol) 186.23
MDL Number MFCD06681071
SMILES CC1=C(C=C(C=C1)N)S(=O)(=O)N
Synonym 3-amino-6-methylbenzenesulfonamide,2-methyl-5-aminobenzene sulfonamide,5-amino-2-methylbenzene-1-sulfonamide,benzenesulfonamide, 5-amino-2-methyl,5-amino-2-methyl-benzenesulfonamide,3-aminosulfonyl-4-methylaniline,pubchem14390,p-aminotoluol-sulfonamid,acmc-1bcyh,ksc495k6b
IUPAC Name 5-amino-2-methylbenzenesulfonamide
InChI Key KTPBKMYOIFHJMI-UHFFFAOYSA-N
Molecular Formula C7H10N2O2S
10,999

4-(Diethoxymethyl)-trans-stilbene 98.0+%, TCI America™

CAS: 381716-24-1 Molecular Formula: C19H22O2 Molecular Weight (g/mol): 282.38 MDL Number: MFCD02093470 InChI Key: LKUHPNYFNZOTGE-UHFFFAOYSA-N Synonym: 4-Formyl-trans-stilbene Diethyl Acetal PubChem CID: 70700030 IUPAC Name: 1-(diethoxymethyl)-4-(2-phenylethenyl)benzene SMILES: CCOC(OCC)C1=CC=C(C=CC2=CC=CC=C2)C=C1

PubChem CID 70700030
CAS 381716-24-1
Molecular Weight (g/mol) 282.38
MDL Number MFCD02093470
SMILES CCOC(OCC)C1=CC=C(C=CC2=CC=CC=C2)C=C1
Synonym 4-Formyl-trans-stilbene Diethyl Acetal
IUPAC Name 1-(diethoxymethyl)-4-(2-phenylethenyl)benzene
InChI Key LKUHPNYFNZOTGE-UHFFFAOYSA-N
Molecular Formula C19H22O2
11,000

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

CAS: 1758-25-4 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00004322 InChI Key: BBZDYQUXRFATHZ-UHFFFAOYSA-N Synonym: 2,5-dimethoxyphenylacetic acid,2-2,5-dimethoxyphenyl acetic acid,2,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 2,5-dimethoxy,acetic acid, 2,5-dimethoxyphenyl,2,5-dimethoxyphenyl-acetic acid,acmc-209eai,2,5-dimethoxyphenyl,rarechem al bo 0334,2,5-dimethoxy-phenethyl acid PubChem CID: 74469 IUPAC Name: 2-(2,5-dimethoxyphenyl)acetic acid SMILES: COC1=CC(=C(C=C1)OC)CC(=O)O

PubChem CID 74469
CAS 1758-25-4
Molecular Weight (g/mol) 196.202
MDL Number MFCD00004322
SMILES COC1=CC(=C(C=C1)OC)CC(=O)O
Synonym 2,5-dimethoxyphenylacetic acid,2-2,5-dimethoxyphenyl acetic acid,2,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 2,5-dimethoxy,acetic acid, 2,5-dimethoxyphenyl,2,5-dimethoxyphenyl-acetic acid,acmc-209eai,2,5-dimethoxyphenyl,rarechem al bo 0334,2,5-dimethoxy-phenethyl acid
IUPAC Name 2-(2,5-dimethoxyphenyl)acetic acid
InChI Key BBZDYQUXRFATHZ-UHFFFAOYSA-N
Molecular Formula C10H12O4
11,001

4-Fluorostyrene (stabilized with TBC) 98.0+%, TCI America™

CAS: 405-99-2 Molecular Formula: C8H7F Molecular Weight (g/mol): 122.142 MDL Number: MFCD00000361 InChI Key: JWVTWJNGILGLAT-UHFFFAOYSA-N Synonym: 4-fluorostyrene,1-fluoro-4-vinylbenzene,p-fluorostyrene,benzene, 1-ethenyl-4-fluoro,styrene, p-fluoro,para-fluorostyrene,1-fluoro-4-vinyl-benzene,4-fluoro-styrene,acmc-1cszp PubChem CID: 67883 IUPAC Name: 1-ethenyl-4-fluorobenzene SMILES: C=CC1=CC=C(C=C1)F

PubChem CID 67883
CAS 405-99-2
Molecular Weight (g/mol) 122.142
MDL Number MFCD00000361
SMILES C=CC1=CC=C(C=C1)F
Synonym 4-fluorostyrene,1-fluoro-4-vinylbenzene,p-fluorostyrene,benzene, 1-ethenyl-4-fluoro,styrene, p-fluoro,para-fluorostyrene,1-fluoro-4-vinyl-benzene,4-fluoro-styrene,acmc-1cszp
IUPAC Name 1-ethenyl-4-fluorobenzene
InChI Key JWVTWJNGILGLAT-UHFFFAOYSA-N
Molecular Formula C8H7F
11,002

7-Nitro-1-tetralone 98.0+%, TCI America™

CAS: 40353-34-2 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD00019661 InChI Key: GWAQYWSNCVEJMW-UHFFFAOYSA-N Synonym: 7-nitro-1-tetralone,7-nitrotetralone,7-nitro-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-1 2h-naphthalenone,3,4-dihydro-7-nitronaphthalen-1 2h-one,wln: l66 bvt&j inw,7-nitro-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone,4-dihydro-7-nitro,7-nitro-tetralone PubChem CID: 38445 IUPAC Name: 7-nitro-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1

PubChem CID 38445
CAS 40353-34-2
Molecular Weight (g/mol) 191.186
MDL Number MFCD00019661
SMILES C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1
Synonym 7-nitro-1-tetralone,7-nitrotetralone,7-nitro-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-1 2h-naphthalenone,3,4-dihydro-7-nitronaphthalen-1 2h-one,wln: l66 bvt&j inw,7-nitro-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone,4-dihydro-7-nitro,7-nitro-tetralone
IUPAC Name 7-nitro-3,4-dihydro-2H-naphthalen-1-one
InChI Key GWAQYWSNCVEJMW-UHFFFAOYSA-N
Molecular Formula C10H9NO3
11,003

3,4,5-Trimethoxybenzylamine 97.0+%, TCI America™

CAS: 18638-99-8 Molecular Formula: C10H15NO3 Molecular Weight (g/mol): 197.234 MDL Number: MFCD00017150 InChI Key: YUPUSBMJCFBHAP-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxybenzylamine,3,4,5-trimethoxyphenyl methanamine,1-3,4,5-trimethoxyphenyl methanamine,benzenemethanamine, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methylamine,1-3,4,5-trimethoxyphenyl methanamine hydrochloride,pubchem16674,acmc-1c5ez,ksc495e6b,3,4,5-trimethoxy benzylamine PubChem CID: 87736 IUPAC Name: (3,4,5-trimethoxyphenyl)methanamine SMILES: COC1=CC(=CC(=C1OC)OC)CN

PubChem CID 87736
CAS 18638-99-8
Molecular Weight (g/mol) 197.234
MDL Number MFCD00017150
SMILES COC1=CC(=CC(=C1OC)OC)CN
Synonym 3,4,5-trimethoxybenzylamine,3,4,5-trimethoxyphenyl methanamine,1-3,4,5-trimethoxyphenyl methanamine,benzenemethanamine, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methylamine,1-3,4,5-trimethoxyphenyl methanamine hydrochloride,pubchem16674,acmc-1c5ez,ksc495e6b,3,4,5-trimethoxy benzylamine
IUPAC Name (3,4,5-trimethoxyphenyl)methanamine
InChI Key YUPUSBMJCFBHAP-UHFFFAOYSA-N
Molecular Formula C10H15NO3
11,004

2-Aminoterephthalic Acid 98.0+%, TCI America™

CAS: 10312-55-7 Molecular Formula: C8H5NO4 Molecular Weight (g/mol): 179.13 MDL Number: MFCD00134536 InChI Key: GPNNOCMCNFXRAO-UHFFFAOYSA-L Synonym: aminoterephthalic acid,2-aminobenzene-1,4-dicarboxylic acid,2-amino-1,4-benzenedicarboxylic acid,4-carboxyanthranilic acid,1,4-benzenedicarboxylic acid, 2-amino,2-aminoterephthalic,aminoterephthalicacid,2,5-dicarboxyaniline,2-aminoterephtalic acid,timtec-bb sbb006751 PubChem CID: 2724822 IUPAC Name: 2-aminobenzene-1,4-dicarboxylate SMILES: NC1=CC(=CC=C1C([O-])=O)C([O-])=O

PubChem CID 2724822
CAS 10312-55-7
Molecular Weight (g/mol) 179.13
MDL Number MFCD00134536
SMILES NC1=CC(=CC=C1C([O-])=O)C([O-])=O
Synonym aminoterephthalic acid,2-aminobenzene-1,4-dicarboxylic acid,2-amino-1,4-benzenedicarboxylic acid,4-carboxyanthranilic acid,1,4-benzenedicarboxylic acid, 2-amino,2-aminoterephthalic,aminoterephthalicacid,2,5-dicarboxyaniline,2-aminoterephtalic acid,timtec-bb sbb006751
IUPAC Name 2-aminobenzene-1,4-dicarboxylate
InChI Key GPNNOCMCNFXRAO-UHFFFAOYSA-L
Molecular Formula C8H5NO4
11,005

[RuCl(p-cymene)((S)-dtbm-segphos(regR))]Cl, TCI America™

CAS: 944451-33-6 Molecular Formula: C84H114Cl2O8P2Ru Molecular Weight (g/mol): 1485.746 MDL Number: MFCD10567030 InChI Key: MYYXUILRYSITRR-UHFFFAOYSA-L Synonym: Chloro[(S)-(+)-5,5′C-bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride PubChem CID: 91972162 IUPAC Name: [4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);dichloride SMILES: CC1=CC=C(C=C1)C(C)C.CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)C7=CC(=C(C(=C7)C(C)(C)C)OC)C(C)(C)C)C8=CC(=C(C(=C8)C(C)(C)C)OC)C(C)(C)C.[Cl-].[Cl-].[Ru+2]

PubChem CID 91972162
CAS 944451-33-6
Molecular Weight (g/mol) 1485.746
MDL Number MFCD10567030
SMILES CC1=CC=C(C=C1)C(C)C.CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)C7=CC(=C(C(=C7)C(C)(C)C)OC)C(C)(C)C)C8=CC(=C(C(=C8)C(C)(C)C)OC)C(C)(C)C.[Cl-].[Cl-].[Ru+2]
Synonym Chloro[(S)-(+)-5,5′C-bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride
IUPAC Name [4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);dichloride
InChI Key MYYXUILRYSITRR-UHFFFAOYSA-L
Molecular Formula C84H114Cl2O8P2Ru
11,006

N-(p-Toluoyl)glycine 98.0+%, TCI America™

CAS: 27115-50-0 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00020449 InChI Key: NRSCPTLHWVWLLH-UHFFFAOYSA-N Synonym: 4-methylhippuric acid,n-4-methylbenzoyl glycine,p-toluric acid,p-methylhippuric acid,n-p-toluoyl glycine,glycine, n-4-methylbenzoyl,4-methyl hippuric acid,2-4-methylbenzamido acetic acid,unii-9qox0dsk6f,hippuric acid, p-methyl PubChem CID: 97479 ChEBI: CHEBI:68552 IUPAC Name: 2-[(4-methylbenzoyl)amino]acetic acid SMILES: CC1=CC=C(C=C1)C(=O)NCC(=O)O

PubChem CID 97479
CAS 27115-50-0
Molecular Weight (g/mol) 193.202
ChEBI CHEBI:68552
MDL Number MFCD00020449
SMILES CC1=CC=C(C=C1)C(=O)NCC(=O)O
Synonym 4-methylhippuric acid,n-4-methylbenzoyl glycine,p-toluric acid,p-methylhippuric acid,n-p-toluoyl glycine,glycine, n-4-methylbenzoyl,4-methyl hippuric acid,2-4-methylbenzamido acetic acid,unii-9qox0dsk6f,hippuric acid, p-methyl
IUPAC Name 2-[(4-methylbenzoyl)amino]acetic acid
InChI Key NRSCPTLHWVWLLH-UHFFFAOYSA-N
Molecular Formula C10H11NO3
11,007

2,4,6-Trimethylbenzyl Alcohol 98.0+%, TCI America™

CAS: 4170-90-5 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00014422 InChI Key: LODDFDHPSIYCTK-UHFFFAOYSA-N Synonym: 2,4,6-trimethylbenzyl alcohol,mesitylmethanol,mesitylcarbinol,2,4,6-trimethylphenyl methanol,unii-rev3kvt84n,benzenemethanol, 2,4,6-trimethyl,2,4,6-trimethylbenzylic alcohol,benzyl alcohol, 2,4,6-trimethyl,rev3kvt84n,2,4,6-trimethylphenyl methan-1-ol PubChem CID: 20139 IUPAC Name: (2,4,6-trimethylphenyl)methanol SMILES: CC1=CC(=C(C(=C1)C)CO)C

PubChem CID 20139
CAS 4170-90-5
Molecular Weight (g/mol) 150.221
MDL Number MFCD00014422
SMILES CC1=CC(=C(C(=C1)C)CO)C
Synonym 2,4,6-trimethylbenzyl alcohol,mesitylmethanol,mesitylcarbinol,2,4,6-trimethylphenyl methanol,unii-rev3kvt84n,benzenemethanol, 2,4,6-trimethyl,2,4,6-trimethylbenzylic alcohol,benzyl alcohol, 2,4,6-trimethyl,rev3kvt84n,2,4,6-trimethylphenyl methan-1-ol
IUPAC Name (2,4,6-trimethylphenyl)methanol
InChI Key LODDFDHPSIYCTK-UHFFFAOYSA-N
Molecular Formula C10H14O
11,008

2-Bromobenzyl Bromide 98.0+%, TCI America™

CAS: 3433-80-5 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.933 MDL Number: MFCD00000173 InChI Key: LZSYGJNFCREHMD-UHFFFAOYSA-N Synonym: 2-bromobenzyl bromide,o-bromobenzyl bromide,1-bromo-2-bromomethyl benzene,2-bromobenzylbromide,alpha,2-dibromotoluene,benzene, 1-bromo-2-bromomethyl,alpha,o-dibromotoluene,benzene, bromo bromomethyl,alpha-2-dibromotoluene,a,o-dibromotoluene PubChem CID: 76965 IUPAC Name: 1-bromo-2-(bromomethyl)benzene SMILES: C1=CC=C(C(=C1)CBr)Br

PubChem CID 76965
CAS 3433-80-5
Molecular Weight (g/mol) 249.933
MDL Number MFCD00000173
SMILES C1=CC=C(C(=C1)CBr)Br
Synonym 2-bromobenzyl bromide,o-bromobenzyl bromide,1-bromo-2-bromomethyl benzene,2-bromobenzylbromide,alpha,2-dibromotoluene,benzene, 1-bromo-2-bromomethyl,alpha,o-dibromotoluene,benzene, bromo bromomethyl,alpha-2-dibromotoluene,a,o-dibromotoluene
IUPAC Name 1-bromo-2-(bromomethyl)benzene
InChI Key LZSYGJNFCREHMD-UHFFFAOYSA-N
Molecular Formula C7H6Br2
11,009

2-Fluorobenzenethiol 98.0+%, TCI America™

CAS: 2557-78-0 Molecular Formula: C6H4FS Molecular Weight (g/mol): 127.16 MDL Number: MFCD00041419 InChI Key: WJTZZPVVTSDNJJ-UHFFFAOYSA-M Synonym: 2-fluorothiophenol,o-fluorothiophenol,o-fluorobenzenethiol,2-fluorobenzene-1-thiol,fluorothiophenol,o-fluoro thiophenol,2-fluoro-thiophenol,2-fluoro-benzenethiol,2-fluorobenzene thiol,pubchem5428 PubChem CID: 520216 IUPAC Name: (2-fluorophenyl)sulfanide SMILES: FC1=CC=CC=C1[S-]

PubChem CID 520216
CAS 2557-78-0
Molecular Weight (g/mol) 127.16
MDL Number MFCD00041419
SMILES FC1=CC=CC=C1[S-]
Synonym 2-fluorothiophenol,o-fluorothiophenol,o-fluorobenzenethiol,2-fluorobenzene-1-thiol,fluorothiophenol,o-fluoro thiophenol,2-fluoro-thiophenol,2-fluoro-benzenethiol,2-fluorobenzene thiol,pubchem5428
IUPAC Name (2-fluorophenyl)sulfanide
InChI Key WJTZZPVVTSDNJJ-UHFFFAOYSA-M
Molecular Formula C6H4FS
11,010

Homogentisic Acid gamma-Lactone 98.0+%, TCI America™

CAS: 2688-48-4 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.133 MDL Number: MFCD00005857 InChI Key: POUITAHNNRJWMA-UHFFFAOYSA-N Synonym: 5-hydroxybenzofuran-2 3h-one,5-hydroxy-2-coumaranone,homogentisic acid gamma-lactone,5-hydroxybenzofuran-2-one,2,3-dihydro-5-hydroxybenzofuran-2-one,5-hydroxy-2 3h-benzofuranone,2 3h-benzofuranone, 5-hydroxy,homogentisic acid,a-lactone,5-hydroxy-3-hydrobenzo b furan-2-one,homogentisic lactone PubChem CID: 75898 IUPAC Name: 5-hydroxy-3H-1-benzofuran-2-one SMILES: C1C2=C(C=CC(=C2)O)OC1=O

PubChem CID 75898
CAS 2688-48-4
Molecular Weight (g/mol) 150.133
MDL Number MFCD00005857
SMILES C1C2=C(C=CC(=C2)O)OC1=O
Synonym 5-hydroxybenzofuran-2 3h-one,5-hydroxy-2-coumaranone,homogentisic acid gamma-lactone,5-hydroxybenzofuran-2-one,2,3-dihydro-5-hydroxybenzofuran-2-one,5-hydroxy-2 3h-benzofuranone,2 3h-benzofuranone, 5-hydroxy,homogentisic acid,a-lactone,5-hydroxy-3-hydrobenzo b furan-2-one,homogentisic lactone
IUPAC Name 5-hydroxy-3H-1-benzofuran-2-one
InChI Key POUITAHNNRJWMA-UHFFFAOYSA-N
Molecular Formula C8H6O3