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Name |
1,4-Dibutoxybenzene |
EINECS | 203-196-8 |
CAS No. | 104-36-9 | Density | 0.94 g/cm3 |
PSA | 18.46000 | LogP | 4.04440 |
Solubility | N/A | Melting Point |
45 °C |
Formula | C14H22O2 | Boiling Point | 310.586 °C at 760 mmHg |
Molecular Weight | 222.327 | Flash Point | 110.791 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzene,p-dibutoxy- (6CI,8CI);1,4-Bis(butoxy)benzene;Hydroquinone dibutyl ether;NSC 2754;NSC 404303;p-Dibutoxybenzene; |
Article Data | 46 |
The Benzene, 1,4-dibutoxy- is an organic compound with the formula C14H22O2. The systematic name of this chemical is 1,4-dibutoxybenzene. With the CAS registry number 104-36-9, it is also named as p-Dibutoxybenzene. In addition, the molecular weight is 222.32.
The other characteristics of this product can be summarized as: (1)ACD/LogP: 5.29; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.29; (4)ACD/LogD (pH 7.4): 5.29; (5)ACD/BCF (pH 5.5): 6140.63; (6)ACD/BCF (pH 7.4): 6140.63; (7)ACD/KOC (pH 5.5): 17914.07; (8)ACD/KOC (pH 7.4): 17914.07; (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: 1.481; (14)Molar Refractivity: 67.4 cm3; (15)Molar Volume: 236.4 cm3; (16)Polarizability: 26.72×10-24 cm3; (17)Surface Tension: 31.2 dyne/cm; (18)Density: 0.94 g/cm3; (19)Flash Point: 110.8 °C; (20)Enthalpy of Vaporization: 52.94 kJ/mol; (21)Boiling Point: 310.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00109 mmHg at 25°C.
Preparation of Benzene, 1,4-dibutoxy-: It can be obtained by benzene-1,4-diol and 1-iodo-butane. This reaction needs reagent NaOEt and solvent ethanol by heating. The reaction time is 24 hours. The yield is 61%.
Uses of Benzene, 1,4-dibutoxy-: It can react with formaldehyde to get 1,4-bis-bromomethyl-2,5-dibutoxy-benzene. This reaction which is a kind of substitution needs reagent HBr (in AcOH) by sonication. The reaction time is 3.5 hours. The yield is 95%.
People can use the following data to convert to the molecule structure.
1. SMILES:O(c1ccc(OCCCC)cc1)CCCC
2. InChI:InChI=1/C14H22O2/c1-3-5-11-15-13-7-9-14(10-8-13)16-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3
3. InChIKey:ZROGCHDPRZRKTI-UHFFFAOYAY