1-hydroxy-2-unsubstituted benzenoids
Aromatic organic compounds that contain a hydroxyl functional group (R-OH, where each R is a benzene ring) with no substituents in the adjacent carbon, or the second position, in the benzene ring.
Quantity
- (39)
- (7)
- (1)
- (7)
- (3)
- (26)
- (3)
- (3)
- (1)
- (1)
- (1)
- (4)
- (55)
- (1)
- (1)
- (1)
- (11)
- (1)
- (3)
- (1)
- (63)
- (3)
- (3)
- (1)
- (3)
- (22)
- (1)
- (1)
- (3)
Molecular Weight (g/mol)
- (3)
- (6)
- (3)
- (3)
- (1)
- (2)
- (2)
- (5)
- (14)
- (6)
- (2)
- (15)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (15)
- (2)
- (7)
- (4)
- (1)
- (2)
- (3)
- (4)
- (3)
- (1)
- (4)
- (2)
- (5)
- (2)
- (1)
- (2)
- (2)
- (6)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (4)
- (3)
- (5)
- (5)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (1)
- (3)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (9)
- (2)
- (2)
- (2)
- (6)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
Percent Purity
- (2)
- (4)
- (4)
- (5)
- (2)
- (1)
- (15)
- (36)
- (7)
- (1)
- (2)
- (6)
- (1)
- (8)
- (2)
- (1)
- (3)
- (6)
- (6)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (5)
- (34)
- (4)
- (46)
- (35)
- (6)
Physical Form
- (1)
- (11)
- (3)
- (97)
- (6)
- (11)
- (5)
- (2)
- (1)
- (2)
- (6)
- (11)
- (8)
- (3)
Boiling Point
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (5)
- (1)
- (4)
- (3)
- (3)
- (3)
- (2)
- (4)
- (3)
- (2)
- (3)
- (1)
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Honokiol, Tocris Bioscience™
CAS: 35354-74-6 Molecular Formula: C18H18O2 Molecular Weight (g/mol): 266.34 InChI Key: FVYXIJYOAGAUQK-UHFFFAOYSA-N Synonym: honokiol,5,3'-diallyl-2,4'-dihydroxybiphenyl,3,5'-diallyl-4,2'-dihydroxybiphenyl,unii-11513cco0n,chembl16901,3',5-diallyl-1,1'-biphenyl-2,4'-diol,4-allyl-2-3-allyl-4-hydroxy-phenyl phenol,3',5-diallyl-2,4'-biphenyldiol,3',5-diallylbiphenyl-2,4'-diol,5,3′-diallyl-2,4′-dihydroxydiphenyl PubChem CID: 72303 ChEBI: CHEBI:5759 IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol SMILES: C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C
| PubChem CID | 72303 |
|---|---|
| CAS | 35354-74-6 |
| Molecular Weight (g/mol) | 266.34 |
| ChEBI | CHEBI:5759 |
| SMILES | C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C |
| Synonym | honokiol,5,3'-diallyl-2,4'-dihydroxybiphenyl,3,5'-diallyl-4,2'-dihydroxybiphenyl,unii-11513cco0n,chembl16901,3',5-diallyl-1,1'-biphenyl-2,4'-diol,4-allyl-2-3-allyl-4-hydroxy-phenyl phenol,3',5-diallyl-2,4'-biphenyldiol,3',5-diallylbiphenyl-2,4'-diol,5,3′-diallyl-2,4′-dihydroxydiphenyl |
| IUPAC Name | 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol |
| InChI Key | FVYXIJYOAGAUQK-UHFFFAOYSA-N |
| Molecular Formula | C18H18O2 |