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CAS RN 35354-74-6

OHH2CCH2HO

CAS RN 35354-74-6

IUPAC Name: 3',5-bis(prop-2-en-1-yl)-[1,1'-biphenyl]-2,4'-diol
Synonyms: honokiol
Molecular Weight (g/mol): 266.34
Molecular Formula: C18H18O2
InChi Key: FVYXIJYOAGAUQK-UHFFFAOYSA-N
SMILES: OC1=CC=C(C=C1CC=C)C1=CC(CC=C)=CC=C1O
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1 – 4 of 4 results
1

Honokiol, 98+%, Thermo Scientific™

CAS: 35354-74-6 Molecular Formula: C18H18O2 Molecular Weight (g/mol): 266.34 MDL Number: MFCD00016674 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
MDL Number MFCD00016674
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
2

Honokiol, TRC

CAS: 35354-74-6 Molecular Formula: C18 H18 O2 Molecular Weight (g/mol): 266.33 Synonym: 3',5-Di-2-propen-1-yl-[1,1'-biphenyl]-2,4'-diol,[1,1'-Biphenyl]-2,4'-diol, 3',5-di-2-propenyl- (9CI),3',5-Diallyl-2,4'-biphenyldiol,Honokiol,NSC 293100 IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol SMILES: Oc1ccc(cc1CC=C)c2cc(CC=C)ccc2O

CAS 35354-74-6
Molecular Weight (g/mol) 266.33
SMILES Oc1ccc(cc1CC=C)c2cc(CC=C)ccc2O
Synonym 3',5-Di-2-propen-1-yl-[1,1'-biphenyl]-2,4'-diol,[1,1'-Biphenyl]-2,4'-diol, 3',5-di-2-propenyl- (9CI),3',5-Diallyl-2,4'-biphenyldiol,Honokiol,NSC 293100
IUPAC Name 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
Molecular Formula C18 H18 O2
3

Honokiol, MedChemExpress

MedChemExpress Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 266.33
Color Off-White
Physical Form Solid
Chemical Name or Material Honokiol
Grade Research
SMILES OC1=C(CC=C)C=C(C2=CC(CC=C)=CC=C2O)C=C1
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.92%
CAS 35354-74-6
Solubility Information DMSO : ≥ 50 mg/mL (187.74 mM)
Synonym NSC 293100
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C18H18O2
Formula Weight 266.33
4

Honokiol, Tocris Bioscience™
GREENER_CHOICE

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