Basic Information | Post buying leads | Suppliers |
Name |
3-(p-Methoxybenzyl)-4-(p-methoxyphenyl)hexane |
EINECS | N/A |
CAS No. | 4468-39-7 | Density | 0.993 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C21H28O2 | Boiling Point | 415.1 °C at 760 mmHg |
Molecular Weight | 312.44582 | Flash Point | 143 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzene, 1,1-(1,2-diethyl-1,3-propanediyl)bis(4-methoxy- (9CI);3-06-00-05532 (Beilstein Handbook Reference);HEXANE, 3-(p-METHOXYBENZYL)-4-(p-METHOXYPHENYL)-;Compound 77/735;CDRI 77/735;3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]hexane;BENZENE, 1,1′-(1,2-DIETHYL-1,3-PROPANEDIYL)BIS(4-METHOXY-; |
This chemical is called 3-(p-Methoxybenzyl)-4-(p-methoxyphenyl)hexane, and its IUPAC name is 1-[2-ethyl-3-(4-methoxyphenyl)pentyl]-4-methoxybenzene. With the molecular formula of C21H28O2, its molecular weight is 312.44582. The CAS registry number of this chemical is 4468-39-7, and its classification code is Reproductive Effect.
Other characteristics of the 3-(p-Methoxybenzyl)-4-(p-methoxyphenyl)hexane can be summarised as followings: (1)ACD/LogP: 6.67; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.67; (4)ACD/LogD (pH 7.4): 6.67; (5)ACD/BCF (pH 5.5): 69425.78; (6)ACD/BCF (pH 7.4): 69425.78; (7)ACD/KOC (pH 5.5): 101657.9; (8)ACD/KOC (pH 7.4): 101657.9; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.527; (14)Molar Refractivity: 96.77 cm3; (15)Molar Volume: 314.6 cm3; (16)Polarizability: 38.36×10-24cm3; (17)Surface Tension: 34.8 dyne/cm; (18)Density: 0.993 g/cm3; (19)Flash Point: 143 °C; (20)Enthalpy of Vaporization: 64.22 kJ/mol; (21)Boiling Point: 415.1 °C at 760 mmHg; (22)Vapour Pressure: 1.02E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O(c1ccc(cc1)C(CC)C(Cc2ccc(OC)cc2)CC)C
2.InChI: InChI=1/C21H28O2/c1-5-17(15-16-7-11-19(22-3)12-8-16)21(6-2)18-9-13-20(23-4)14-10-18/h7-14,17,21H,5-6,15H2,1-4H3
3.InChIKey: VTMTVAPRBUVDRK-UHFFFAOYAF