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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 (66,301)
Phenols (12,683)
Naphthalenes (5,028)
Fluorenes (1,242)
Unsubstituted Phenols (1,180)
Thiophenols (622)
Phenol esters (546)
Anthracenes (400)
Tetralins (326)
Phenanthrenes and derivatives (304)
Indanes (298)
Triphenyl compounds (285)
Pyrenes (216)
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Ellagic acids and derivatives (33)
Naphthacenes (31)
Pentacenequinones (16)
Acenaphthylenes (15)
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Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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Keyword Search:
11,731 – 11,745 of 76,250 results
11,731

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-2-phenylglycine 98.0+%, TCI America™
SDP

CAS: 102410-65-1 Molecular Formula: C23H19NO4 Molecular Weight (g/mol): 373.408 MDL Number: MFCD00155632 InChI Key: PCJHOCNJLMFYCV-NRFANRHFSA-N Synonym: fmoc-phg-oh,fmoc-l-phenylglycine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-2-phenylacetic acid,n-fmoc-l-2-phenylglycine,fmoc-s-phenylglycine,n-9h-fluoren-9-ylmethoxy carbonyl-l-2-phenylglycine,n-alpha-9-fluorenylmethyloxycarbonyl-l-phenylglycine,s-9h-fluoren-9-ylmethoxycarbonylamino-phenyl-acetic acid,s-9h-fluoren-9-ylmethoxy carbonyl amino phenyl acetic acid,2s-9h-fluoren-9-yl-methoxy carbonyl amino phenyl acetic acid PubChem CID: 7269367 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

PubChem CID 7269367
CAS 102410-65-1
Molecular Weight (g/mol) 373.408
MDL Number MFCD00155632
SMILES C1=CC=C(C=C1)C(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym fmoc-phg-oh,fmoc-l-phenylglycine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-2-phenylacetic acid,n-fmoc-l-2-phenylglycine,fmoc-s-phenylglycine,n-9h-fluoren-9-ylmethoxy carbonyl-l-2-phenylglycine,n-alpha-9-fluorenylmethyloxycarbonyl-l-phenylglycine,s-9h-fluoren-9-ylmethoxycarbonylamino-phenyl-acetic acid,s-9h-fluoren-9-ylmethoxy carbonyl amino phenyl acetic acid,2s-9h-fluoren-9-yl-methoxy carbonyl amino phenyl acetic acid
IUPAC Name (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetic acid
InChI Key PCJHOCNJLMFYCV-NRFANRHFSA-N
Molecular Formula C23H19NO4
11,732

2-Fluorobenzophenone 98.0+%, TCI America™
SDP

CAS: 342-24-5 Molecular Formula: C13H9FO Molecular Weight (g/mol): 200.212 MDL Number: MFCD00000318 InChI Key: DWFDQVMFSLLMPE-UHFFFAOYSA-N Synonym: 2-fluorobenzophenone,2-fluorophenyl phenyl methanone,o-fluorobenzophenone,fluorobenzophenone,2-fluorophenyl-phenylmethanone,2-fluoro-phenyl-phenylmethanone,2-fluorophenyl phenyl ketone,methanone, 2-fluorophenyl phenyl,pubchem4228,acmc-1ckt6 PubChem CID: 67650 IUPAC Name: (2-fluorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2F

PubChem CID 67650
CAS 342-24-5
Molecular Weight (g/mol) 200.212
MDL Number MFCD00000318
SMILES C1=CC=C(C=C1)C(=O)C2=CC=CC=C2F
Synonym 2-fluorobenzophenone,2-fluorophenyl phenyl methanone,o-fluorobenzophenone,fluorobenzophenone,2-fluorophenyl-phenylmethanone,2-fluoro-phenyl-phenylmethanone,2-fluorophenyl phenyl ketone,methanone, 2-fluorophenyl phenyl,pubchem4228,acmc-1ckt6
IUPAC Name (2-fluorophenyl)-phenylmethanone
InChI Key DWFDQVMFSLLMPE-UHFFFAOYSA-N
Molecular Formula C13H9FO
11,733

2-[(9H-Fluoren-9-ylmethoxy)carbonylamino]-1-ethanol 98.0+%, TCI America™
SDP

CAS: 105496-31-9 Molecular Formula: C17H17NO3 Molecular Weight (g/mol): 283.33 MDL Number: MFCD00235927 InChI Key: XLIFWDZVNRWYKV-UHFFFAOYSA-N Synonym: 2-(Fmoc-amino)-1-ethanol, N-Fmoc-ethanolamine PubChem CID: 2817739 IUPAC Name: (9H-fluoren-9-yl)methyl N-(2-hydroxyethyl)carbamate SMILES: OCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

PubChem CID 2817739
CAS 105496-31-9
Molecular Weight (g/mol) 283.33
MDL Number MFCD00235927
SMILES OCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym 2-(Fmoc-amino)-1-ethanol, N-Fmoc-ethanolamine
IUPAC Name (9H-fluoren-9-yl)methyl N-(2-hydroxyethyl)carbamate
InChI Key XLIFWDZVNRWYKV-UHFFFAOYSA-N
Molecular Formula C17H17NO3
11,734

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-propargylglycine 98.0+%, TCI America™
SDP

CAS: 198561-07-8 Molecular Formula: C20H17NO4 Molecular Weight (g/mol): 335.359 MDL Number: MFCD01075095 InChI Key: DJGMNCKHNMRKFM-SFHVURJKSA-N Synonym: fmoc-l-propargylglycine,fmoc-pra-oh,fmoc-propargyl-gly-oh,s-2-fmoc-amino-4-pentynoic acid,s-n-fmoc-2-2'-propynyl glycine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-ynoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-ynoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,4-pentynoicacid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s PubChem CID: 2734461 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic acid SMILES: C#CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

PubChem CID 2734461
CAS 198561-07-8
Molecular Weight (g/mol) 335.359
MDL Number MFCD01075095
SMILES C#CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym fmoc-l-propargylglycine,fmoc-pra-oh,fmoc-propargyl-gly-oh,s-2-fmoc-amino-4-pentynoic acid,s-n-fmoc-2-2'-propynyl glycine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-ynoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-ynoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,4-pentynoicacid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s
IUPAC Name (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic acid
InChI Key DJGMNCKHNMRKFM-SFHVURJKSA-N
Molecular Formula C20H17NO4
11,735

3,5-Dimethoxytoluene 97.0+%, TCI America™
SDP

CAS: 4179-19-5 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00015435 InChI Key: RIZBLVRXRWHLFA-UHFFFAOYSA-N Synonym: 3,5-dimethoxytoluene,orcinol dimethyl ether,benzene, 1,3-dimethoxy-5-methyl,5-methylresorcinol dimethyl ether,3,5-dimethoxy toluene,toluene, 3,5-dimethoxy,1,3-dimethoxy-5-methyl-benzene,pubchem17775,acmc-1ak5i PubChem CID: 77844 IUPAC Name: 1,3-dimethoxy-5-methylbenzene SMILES: COC1=CC(OC)=CC(C)=C1

PubChem CID 77844
CAS 4179-19-5
Molecular Weight (g/mol) 152.19
MDL Number MFCD00015435
SMILES COC1=CC(OC)=CC(C)=C1
Synonym 3,5-dimethoxytoluene,orcinol dimethyl ether,benzene, 1,3-dimethoxy-5-methyl,5-methylresorcinol dimethyl ether,3,5-dimethoxy toluene,toluene, 3,5-dimethoxy,1,3-dimethoxy-5-methyl-benzene,pubchem17775,acmc-1ak5i
IUPAC Name 1,3-dimethoxy-5-methylbenzene
InChI Key RIZBLVRXRWHLFA-UHFFFAOYSA-N
Molecular Formula C9H12O2
11,736

4-Propylphenol 99.0+%, TCI America™
SDP

CAS: 645-56-7 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002395 InChI Key: KLSLBUSXWBJMEC-UHFFFAOYSA-N Synonym: 4-n-propylphenol,p-propylphenol,phenol, 4-propyl,dihydrochavicol,phenol, p-propyl,1-hydroxy-4-n-propylbenzene,p-n-propylphenol,4-propyl-phenol,p-hydroxypropylbenzene,hydroxypropylbenzene, p PubChem CID: 12580 ChEBI: CHEBI:34434 IUPAC Name: 4-propylphenol SMILES: CCCC1=CC=C(C=C1)O

PubChem CID 12580
CAS 645-56-7
Molecular Weight (g/mol) 136.194
ChEBI CHEBI:34434
MDL Number MFCD00002395
SMILES CCCC1=CC=C(C=C1)O
Synonym 4-n-propylphenol,p-propylphenol,phenol, 4-propyl,dihydrochavicol,phenol, p-propyl,1-hydroxy-4-n-propylbenzene,p-n-propylphenol,4-propyl-phenol,p-hydroxypropylbenzene,hydroxypropylbenzene, p
IUPAC Name 4-propylphenol
InChI Key KLSLBUSXWBJMEC-UHFFFAOYSA-N
Molecular Formula C9H12O
11,737

2-Methoxy-4-nitrobenzaldehyde 98.0+%, TCI America™
SDP

CAS: 136507-15-8 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD02683052 InChI Key: LEBUUZXTHMCZQZ-UHFFFAOYSA-N PubChem CID: 2759599 IUPAC Name: 2-methoxy-4-nitrobenzaldehyde SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])C=O

PubChem CID 2759599
CAS 136507-15-8
Molecular Weight (g/mol) 181.147
MDL Number MFCD02683052
SMILES COC1=C(C=CC(=C1)[N+](=O)[O-])C=O
IUPAC Name 2-methoxy-4-nitrobenzaldehyde
InChI Key LEBUUZXTHMCZQZ-UHFFFAOYSA-N
Molecular Formula C8H7NO4
11,738

Mubritinib 98.0+%, TCI America™
SDP

CAS: 366017-09-6 Molecular Formula: C25H23F3N4O2 Molecular Weight (g/mol): 468.48 MDL Number: MFCD09954135 InChI Key: ZTFBIUXIQYRUNT-MDWZMJQESA-N Synonym: (E)-4-[[4-[4-(1H-1,2,3-Triazol-1-yl)butyl]phenoxy]methyl]-2-[4-(trifluoromethyl)styryl]oxazole, TAK 165 PubChem CID: 6444692 IUPAC Name: 4-[[4-[4-(triazol-1-yl)butyl]phenoxy]methyl]-2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-oxazole SMILES: C1=CC(=CC=C1CCCCN2C=CN=N2)OCC3=COC(=N3)C=CC4=CC=C(C=C4)C(F)(F)F

PubChem CID 6444692
CAS 366017-09-6
Molecular Weight (g/mol) 468.48
MDL Number MFCD09954135
SMILES C1=CC(=CC=C1CCCCN2C=CN=N2)OCC3=COC(=N3)C=CC4=CC=C(C=C4)C(F)(F)F
Synonym (E)-4-[[4-[4-(1H-1,2,3-Triazol-1-yl)butyl]phenoxy]methyl]-2-[4-(trifluoromethyl)styryl]oxazole, TAK 165
IUPAC Name 4-[[4-[4-(triazol-1-yl)butyl]phenoxy]methyl]-2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-oxazole
InChI Key ZTFBIUXIQYRUNT-MDWZMJQESA-N
Molecular Formula C25H23F3N4O2
11,739

N-Methyl-4-(trifluoromethyl)aniline 98.0+%, TCI America™
SDP

CAS: 22864-65-9 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.154 MDL Number: MFCD07369717 InChI Key: UTUYWZJPVLDHJJ-UHFFFAOYSA-N PubChem CID: 15099755 IUPAC Name: N-methyl-4-(trifluoromethyl)aniline SMILES: CNC1=CC=C(C=C1)C(F)(F)F

PubChem CID 15099755
CAS 22864-65-9
Molecular Weight (g/mol) 175.154
MDL Number MFCD07369717
SMILES CNC1=CC=C(C=C1)C(F)(F)F
IUPAC Name N-methyl-4-(trifluoromethyl)aniline
InChI Key UTUYWZJPVLDHJJ-UHFFFAOYSA-N
Molecular Formula C8H8F3N
11,740

4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide 98.0+%, TCI America™
SDP

CAS: 214360-60-8 Molecular Formula: C14H20BNO3 Molecular Weight (g/mol): 261.13 MDL Number: MFCD02093722 InChI Key: ANGKVUVZQVUVJO-UHFFFAOYSA-N Synonym: n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetamide,4'-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl acetanilide,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl acetanilide,4-acetamidophenylboronic acid pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetamide,acetamide, n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-acetamidophenylboronic acid, pinacol ester,4-acetylaminophenylboronic acid pinacol ester,2-4-acetamidophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 2734619 IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 2734619
CAS 214360-60-8
Molecular Weight (g/mol) 261.13
MDL Number MFCD02093722
SMILES CC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetamide,4'-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl acetanilide,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl acetanilide,4-acetamidophenylboronic acid pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetamide,acetamide, n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-acetamidophenylboronic acid, pinacol ester,4-acetylaminophenylboronic acid pinacol ester,2-4-acetamidophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
InChI Key ANGKVUVZQVUVJO-UHFFFAOYSA-N
Molecular Formula C14H20BNO3
11,741

1,2,3,4-Tetrahydronaphthalene 98.0+%, TCI America™
SDP

CAS: 119-64-2 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 MDL Number: MFCD00001733 InChI Key: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 IUPAC Name: 1,2,3,4-tetrahydronaphthalene SMILES: C1CCC2=CC=CC=C2C1

PubChem CID 8404
CAS 119-64-2
Molecular Weight (g/mol) 132.21
ChEBI CHEBI:35008
MDL Number MFCD00001733
SMILES C1CCC2=CC=CC=C2C1
Synonym tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene
IUPAC Name 1,2,3,4-tetrahydronaphthalene
InChI Key CXWXQJXEFPUFDZ-UHFFFAOYSA-N
Molecular Formula C10H12
11,742

3-Fluoro-5-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™
SDP

CAS: 161622-05-5 Molecular Formula: C8H3F4O2 Molecular Weight (g/mol): 207.10 MDL Number: MFCD00061293 InChI Key: NSGKIIGVPBTOBF-UHFFFAOYSA-M Synonym: 3-fluoro-5-trifluoromethyl benzoic acid,alpha,alpha,alpha,5-tetrafluoro-m-toluic acid,benzoic acid, 3-fluoro-5-trifluoromethyl,5-fluoro-3-trifluoromethyl benzoic acid,maybridge4_001933,acmc-1bwlq,intermediates-zcf02214,ksc496a7r,rarechem al bo 0634,buttpark 32\01-71 PubChem CID: 519222 IUPAC Name: 3-fluoro-5-(trifluoromethyl)benzoate SMILES: [O-]C(=O)C1=CC(F)=CC(=C1)C(F)(F)F

PubChem CID 519222
CAS 161622-05-5
Molecular Weight (g/mol) 207.10
MDL Number MFCD00061293
SMILES [O-]C(=O)C1=CC(F)=CC(=C1)C(F)(F)F
Synonym 3-fluoro-5-trifluoromethyl benzoic acid,alpha,alpha,alpha,5-tetrafluoro-m-toluic acid,benzoic acid, 3-fluoro-5-trifluoromethyl,5-fluoro-3-trifluoromethyl benzoic acid,maybridge4_001933,acmc-1bwlq,intermediates-zcf02214,ksc496a7r,rarechem al bo 0634,buttpark 32\01-71
IUPAC Name 3-fluoro-5-(trifluoromethyl)benzoate
InChI Key NSGKIIGVPBTOBF-UHFFFAOYSA-M
Molecular Formula C8H3F4O2
11,743

N-(4-Aminobutyl)-2-naphthalenesulfonamide Hydrochloride 98.0+%, TCI America™
SDP

CAS: 89108-46-3 Molecular Formula: C14H19ClN2O2S Molecular Weight (g/mol): 314.828 MDL Number: MFCD00058052 InChI Key: WYFVKUWCEVMLOL-UHFFFAOYSA-N Synonym: W-12 Hydrochloride PubChem CID: 9839864 IUPAC Name: N-(4-aminobutyl)naphthalene-2-sulfonamide;hydrochloride SMILES: C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCCCN.Cl

PubChem CID 9839864
CAS 89108-46-3
Molecular Weight (g/mol) 314.828
MDL Number MFCD00058052
SMILES C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCCCN.Cl
Synonym W-12 Hydrochloride
IUPAC Name N-(4-aminobutyl)naphthalene-2-sulfonamide;hydrochloride
InChI Key WYFVKUWCEVMLOL-UHFFFAOYSA-N
Molecular Formula C14H19ClN2O2S
11,744

2,2',4,4'-Tetrahydroxybenzophenone 98.0+%, TCI America™
SDP

CAS: 131-55-5 Molecular Formula: C13H10O5 Molecular Weight (g/mol): 246.218 MDL Number: MFCD00002278 InChI Key: WXNRYSGJLQFHBR-UHFFFAOYSA-N Synonym: 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn PubChem CID: 8571 IUPAC Name: bis(2,4-dihydroxyphenyl)methanone SMILES: C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O

PubChem CID 8571
CAS 131-55-5
Molecular Weight (g/mol) 246.218
MDL Number MFCD00002278
SMILES C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O
Synonym 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn
IUPAC Name bis(2,4-dihydroxyphenyl)methanone
InChI Key WXNRYSGJLQFHBR-UHFFFAOYSA-N
Molecular Formula C13H10O5
11,745

2,4,6-Tris(dimethylaminomethyl)phenol 80.0+%, TCI America™
SDP

CAS: 90-72-2 Molecular Formula: C15H27N3O Molecular Weight (g/mol): 265.401 MDL Number: MFCD00008330 InChI Key: AHDSRXYHVZECER-UHFFFAOYSA-N Synonym: 2,4,6-tris dimethylaminomethyl phenol,sumicure d,2,4,6-tris dimethylamino methyl phenol,dmf 3,actiron nx 3,ancamine k 54,capcure eh 30,epilink 230,araldite dy 061 PubChem CID: 7026 IUPAC Name: 2,4,6-tris[(dimethylamino)methyl]phenol SMILES: CN(C)CC1=CC(=C(C(=C1)CN(C)C)O)CN(C)C

PubChem CID 7026
CAS 90-72-2
Molecular Weight (g/mol) 265.401
MDL Number MFCD00008330
SMILES CN(C)CC1=CC(=C(C(=C1)CN(C)C)O)CN(C)C
Synonym 2,4,6-tris dimethylaminomethyl phenol,sumicure d,2,4,6-tris dimethylamino methyl phenol,dmf 3,actiron nx 3,ancamine k 54,capcure eh 30,epilink 230,araldite dy 061
IUPAC Name 2,4,6-tris[(dimethylamino)methyl]phenol
InChI Key AHDSRXYHVZECER-UHFFFAOYSA-N
Molecular Formula C15H27N3O