2-Propen-1-one,1,3-bis(4-hydroxyphenyl)- supplier

Name
4,4'-dihydroxychalcone
EINECS
CAS No. 3600-61-1
Article Data31
CAS DataBase
Density 1.286 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₂O₃
Boiling Point 469.8 °C at 760 mmHg
Molecular Weight 240.258
Flash Point 252 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Chalcone,4,4'-dihydroxy- (6CI,7CI,8CI);1,3-Bis(4-hydroxyphenyl)-1-propen-3-one;1,3-Bis(4-hydroxyphenyl)-2-propen-1-one;1,3-Bis(4-hydroxyphenyl)propenone;4,4'-Dihydroxychalcone;4',4-Dihydroxychalcone;NSC 652891;RVC 588(chalcone);
PSA
LogP

2-Propen-1-one,1,3-bis(4-hydroxyphenyl)- Specification

The 2-Propen-1-one,1,3-bis(4-hydroxyphenyl)-, with the CAS registry number 3600-61-1, is also known as 4,4'-Dihydroxychalcone. This chemical's molecular formula is C₁₅H₁₂O₃ and molecular weight is 240.25. What's more, its systematic name is 1,3-Bis(4-hydroxyphenyl)prop-2-en-1-one.

Physical properties of 2-Propen-1-one,1,3-bis(4-hydroxyphenyl)- are: (1)ACD/LogP: 3.11; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 35.53 Å²; (7)Index of Refraction: 1.684; (8)Molar Refractivity: 70.87 cm³; (9)Molar Volume: 186.6 cm³; (10)Polarizability: 28.09×10^-24cm³; (11)Surface Tension: 60.6 dyne/cm; (12)Density: 1.286 g/cm³; (13)Flash Point: 252 °C; (14)Enthalpy of Vaporization: 76.02 kJ/mol; (15)Boiling Point: 469.8 °C at 760 mmHg; (16)Vapour Pressure: 1.9E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(O)cc1)\C=C\c2ccc(O)cc2
(2)InChI: InChI=1S/C15H12O3/c16-13-6-1-11(2-7-13)3-10-15(18)12-4-8-14(17)9-5-12/h1-10,16-17H/b10-3+
(3)InChIKey: FZQLEXXZAVVCCA-XCVCLJGOSA-N

Product Name

4,4'-dihydroxychalcone

2-Propen-1-one,1,3-bis(4-hydroxyphenyl)- Specification

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