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Name |
Phenol,4-(3,4-dihydro-2,2,4-trimethyl-2H-1-benzopyran-4-yl)- |
EINECS | 207-450-9 |
CAS No. | 472-41-3 | Density | 1.087 g/cm3 |
PSA | 29.46000 | LogP | 4.25930 |
Solubility | N/A | Melting Point |
140℃ |
Formula | C18H20O2 | Boiling Point | 390.7 °C at 760 mmHg |
Molecular Weight | 268.356 | Flash Point | 166.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(2,2,4-Trimethyl-3,4-dihydro-2H-chromen-4-yl)phenol; |
Article Data | 3 |
The Phenol,4-(3,4-dihydro-2,2,4-trimethyl-2H-1-benzopyran-4-yl)-, with the CAS registry number 472-41-3, is also known as 4-(2,2,4-Trimethyl-3,4-dihydro-2H-chromen-4-yl)phenol. Its EINECS registry number is 207-450-9. This chemical's molecular formula is C18H20O2 and molecular weight is 268.3502. What's more, its IUPAC name is 4-(2,2,4-Trimethyl-3H-chromen-4-yl)phenol.
Physical properties about Phenol,4-(3,4-dihydro-2,2,4-trimethyl-2H-1-benzopyran-4-yl)- are: (1)ACD/LogP: 5.05; (2)#of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.05; (4)ACD/LogD (pH 7.4): 5.05; (5)ACD/BCF (pH 5.5): 4075.81; (6)ACD/BCF (pH 7.4): 4066.08; (7)ACD/KOC (pH 5.5): 13359.2; (8)ACD/KOC (pH 7.4): 13327.31; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.564; (14)Molar Refractivity: 80.29 cm3; (15)Molar Volume: 246.7 cm3; (16)Polarizability: 31.83×10-24 cm3; (17)Surface Tension: 43.3 dyne/cm; (18)Density: 1.087 g/cm3; (19)Flash Point: 166.7 °C; (20)Enthalpy of Vaporization: 66.52 kJ/mol; (21)Boiling Point: 390.7 °C at 760 mmHg; (22)Vapour Pressure: 1.16E-06 mmHg at 25 °C.
Preparation of Phenol,4-(3,4-dihydro-2,2,4-trimethyl-2H-1-benzopyran-4-yl)-: this chemical can be prepared by Phenol and 4-Methyl-pent-3-en-2-one. This reaction needs reagent HBr and solvent H2O. The yield is 60%.
Use of Phenol,4-(3,4-dihydro-2,2,4-trimethyl-2H-1-benzopyran-4-yl)-: it can react with N,N-Dimethyl-formamide to give 4-(3-Formyl-4-hydroxyphenyl)-2,2,4-trimethylchroman. The reaction occurs with reagent POCl3 and other condition of heating for 4 hours. The yield is 38.6%.
You can still convert the following datas into molecular structure:
(1) SMILES: Oc1ccc(cc1)C2(c3c(OC(C2)(C)C)cccc3)C
(2) InChI: InChI=1/C18H20O2/c1-17(2)12-18(3,13-8-10-14(19)11-9-13)15-6-4-5-7-16(15)20-17/h4-11,19H,12H2,1-3H3
(3) InChIKey: KXYDGGNWZUHESZ-UHFFFAOYAP