1-hydroxy-2-unsubstituted benzenoids
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
4-Hydroxy-4'-nitrobiphenyl 98.0+%, TCI America™
CAS: 3916-44-7 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.21 MDL Number: MFCD00047742 InChI Key: ZNDJDQOECGBUNK-UHFFFAOYSA-N PubChem CID: 138078 IUPAC Name: 4'-nitro-[1,1'-biphenyl]-4-ol SMILES: OC1=CC=C(C=C1)C1=CC=C(C=C1)[N+]([O-])=O
4,4'-(1,3-Dimethylbutylidene)diphenol 98.0+%, TCI America™
CAS: 6807-17-6 Molecular Formula: C18H22O2 Molecular Weight (g/mol): 270.372 InChI Key: VHLLJTHDWPAQEM-UHFFFAOYSA-N Synonym: 2,2-Bis(4-hydroxyphenyl)-4-methylpentane PubChem CID: 81259 IUPAC Name: 4-[2-(4-hydroxyphenyl)-4-methylpentan-2-yl]phenol SMILES: CC(C)CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
4-Amylphenol 98.0+%, TCI America™
CAS: 14938-35-3 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.25 MDL Number: MFCD00020211 InChI Key: ZNPSUQQXTRRSBM-UHFFFAOYSA-N Synonym: 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol PubChem CID: 26975 ChEBI: CHEBI:34441 IUPAC Name: 4-pentylphenol SMILES: CCCCCC1=CC=C(O)C=C1
4-Benzylideneaminophenol 98.0+%, TCI America™
CAS: 588-53-4 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00020154 InChI Key: BVTLIIQDQAUXOI-UHFFFAOYSA-N Synonym: 4-Benzalaminophenol PubChem CID: 11501 IUPAC Name: 4-[(phenylmethylidene)amino]phenol SMILES: OC1=CC=C(C=C1)N=CC1=CC=CC=C1
Diphenolic Acid 98.0+%, TCI America™
CAS: 126-00-1 Molecular Formula: C17H18O4 Molecular Weight (g/mol): 286.327 MDL Number: MFCD00002800 InChI Key: VKOUCJUTMGHNOR-UHFFFAOYSA-N Synonym: 4,4-Bis(4-hydroxyphenyl)valeric Acid PubChem CID: 67174 ChEBI: CHEBI:34721 IUPAC Name: 4,4-bis(4-hydroxyphenyl)pentanoic acid SMILES: CC(CCC(=O)O)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
DL-4-Hydroxymandelonitrile 98.0+%, TCI America™
CAS: 13093-65-7 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00056685 InChI Key: HOOOPXDSCKBLFG-MRVPVSSYSA-N Synonym: DL-alpha,4-Dihydroxyphenylacetonitrile PubChem CID: 166768 ChEBI: CHEBI:18115 IUPAC Name: (2S)-2-hydroxy-2-(4-hydroxyphenyl)acetonitrile SMILES: O[C@H](C#N)C1=CC=C(O)C=C1
4-Hexylphenol 98.0+%, TCI America™
CAS: 2446-69-7 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD00051313 InChI Key: SZWBRVPZWJYIHI-UHFFFAOYSA-N Synonym: 4-n-hexylphenol,phenol, 4-hexyl,p-hexylphenol,p-n-hexylphenol,phenol,4-hexyl,unii-3v1ke0n8d5,phenol, p-hexyl,acmc-209gch,1-4-hydroxyphenyl hexane,bidd:er0077 PubChem CID: 17132 ChEBI: CHEBI:34439 IUPAC Name: 4-hexylphenol SMILES: CCCCCCC1=CC=C(O)C=C1
6,6'-Dihydroxy-4,4,4',4',7,7'-hexamethyl-2,2'-spirobichroman 98.0+%, TCI America™
CAS: 40278-59-9 Molecular Formula: C23H28O4 Molecular Weight (g/mol): 368.473 MDL Number: MFCD00191424 InChI Key: HPPJCHQXOCLCJJ-UHFFFAOYSA-N Synonym: 4,4,4′C,4′C,7,7′C-Hexamethyl-2,2′C-spirobi[chroman]-6,6′C-diol PubChem CID: 10937491 IUPAC Name: 4,4,4',4',7,7'-hexamethyl-2,2'-spirobi[3H-chromene]-6,6'-diol SMILES: CC1=C(C=C2C(=C1)OC3(CC2(C)C)CC(C4=CC(=C(C=C4O3)C)O)(C)C)O
4-Hydroxy-3-nitrophenylacetic Acid 98.0+%, TCI America™
CAS: 10463-20-4 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.146 MDL Number: MFCD00007122 InChI Key: QBHBHOSRLDPIHG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
4-Triphenylmethylphenol 98.0+%, TCI America™
CAS: 978-86-9 Molecular Formula: C25H20O Molecular Weight (g/mol): 336.43 MDL Number: MFCD00002364 InChI Key: NIPKXTKKYSKEON-UHFFFAOYSA-N Synonym: 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl PubChem CID: 70422 IUPAC Name: 4-(triphenylmethyl)phenol SMILES: OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Fluorescin 95.0+%, TCI America™
CAS: 518-44-5 Molecular Formula: C20H14O5 Molecular Weight (g/mol): 334.327 MDL Number: MFCD00046931 InChI Key: MURGITYSBWUQTI-UHFFFAOYSA-N PubChem CID: 68205 ChEBI: CHEBI:42492 IUPAC Name: 2-(3,6-dihydroxy-9H-xanthen-9-yl)benzoic acid SMILES: C1=CC=C(C(=C1)C2C3=C(C=C(C=C3)O)OC4=C2C=CC(=C4)O)C(=O)O
Bis(4-hydroxyphenyl) Disulfide 98.0+%, TCI America™
CAS: 15015-57-3 Molecular Formula: C12H10O2S2 Molecular Weight (g/mol): 250.33 MDL Number: MFCD00020164 InChI Key: XGKGITBBMXTKTE-UHFFFAOYSA-N PubChem CID: 280665 IUPAC Name: 4-[(4-hydroxyphenyl)disulfanyl]phenol SMILES: C1=CC(=CC=C1O)SSC2=CC=C(C=C2)O