4-(4-hydroxy-3-prop-2-enyl-phenyl)-2-prop-2-enyl-phenol
Modify Date: 2026-08-15 09:09:15
4-(4-hydroxy-3-prop-2-enyl-phenyl)-2-prop-2-enyl-phenol structure
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Common Name | 4-(4-hydroxy-3-prop-2-enyl-phenyl)-2-prop-2-enyl-phenol | ||
|---|---|---|---|---|
| CAS Number | 6942-01-4 | Molecular Weight | 266.33400 | |
| Density | 1.107g/cm3 | Boiling Point | 399.2ºC at 760 mmHg | |
| Molecular Formula | C18H18O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 183.5ºC | |
| Name | 4-(4-hydroxy-3-prop-2-enylphenyl)-2-prop-2-enylphenol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.107g/cm3 |
|---|---|
| Boiling Point | 399.2ºC at 760 mmHg |
| Molecular Formula | C18H18O2 |
| Molecular Weight | 266.33400 |
| Flash Point | 183.5ºC |
| Exact Mass | 266.13100 |
| PSA | 40.46000 |
| LogP | 4.22180 |
| Index of Refraction | 1.601 |
| InChIKey | CKKHZUOZFHWLIY-UHFFFAOYSA-N |
| SMILES | C=CCc1cc(-c2ccc(O)c(CC=C)c2)ccc1O |
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~95%
4-(4-hydroxy-3-... CAS#:6942-01-4 |
| Literature: Chattopadhyay, Shital K.; Biswas, Titas; Maity, Susama Synlett, 2006 , # 14 p. 2211 - 2214 |
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~%
4-(4-hydroxy-3-... CAS#:6942-01-4 |
| Literature: Amblard, Franck; Govindarajan, Baskaran; Lefkove, Benjamin; Rapp, Kimberly L.; Detorio, Mervi; Arbiser, Jack L.; Schinazi, Raymond F. Bioorganic and Medicinal Chemistry Letters, 2007 , vol. 17, # 16 p. 4428 - 4431 |
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~%
4-(4-hydroxy-3-... CAS#:6942-01-4 |
| Literature: Hung; Werbel European Journal of Medicinal Chemistry, 1983 , vol. 18, # 1 p. 61 - 66 |
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~%
4-(4-hydroxy-3-... CAS#:6942-01-4 |
| Literature: Dow Chem. Co. Patent: US2229010 , 1939 ; |
CAS#:493-75-4
CAS#:5411-96-1|
Name: Inhibition of immobilized mushroom tyrosinase diphenolase activity assessed as reduct...
Source: ChEMBL
Target: Polyphenol oxidase 4
External Id: CHEMBL4003666
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Name: Inhibition of mushroom tyrosinase assessed as reduction in caffeic acid oxidation mea...
Source: ChEMBL
Target: Polyphenol oxidase 4
External Id: CHEMBL4003665
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Name: Modulation of GABA Aalpha1beta2 receptor expressed in Xenopus laevis oocytes assessed...
Source: ChEMBL
Target: Gamma-aminobutyric acid receptor subunit beta-2
External Id: CHEMBL1816889
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Name: Modulation of GABA Aalpha1beta2 receptor expressed in Xenopus laevis oocytes assessed...
Source: ChEMBL
Target: Gamma-aminobutyric acid receptor subunit beta-2
External Id: CHEMBL1817161
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Name: Cytotoxicity against human CEM cells
Source: ChEMBL
Target: CCRF-CEM
External Id: CHEMBL890422
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|
Name: Partition coefficient, log P of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL4350054
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Name: Antiproliferative activity against mouse SVR cells at 10 ug/mL after 72 hrs
Source: ChEMBL
Target: SVR
External Id: CHEMBL890418
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| 3,3'-diallyl-4,4'-dihydroxybiphenyl |
| 3,3'-diallyl-4,4'-biphenol |
| 3,3'-diallyl-biphenyl-4,4'-diol |
| 3,3'-di-propenyl<1,1'-biphenyl>-4,4'-diol |
| 4.4'-Dihydroxy-3.3'-diallyl-biphenyl |
| 3,3'-Diallyl-4,4'-dihydroxy-1,1'-biphenyl |