Products Categories
CAS No.: | 1117-31-3 |
---|---|
Name: | 1,3-BUTANEDIOL DIACETATE |
Article Data: | 36 |
Molecular Structure: | |
Formula: | C8H14O4 |
Molecular Weight: | 174.197 |
Synonyms: | 1,3-Butanediyl diacetate;1,3-Butylene glycol diacetate;1,3-Diacetoxybutane; |
EINECS: | 214-244-2 |
Density: | 1.037 g/cm3 |
Boiling Point: | 228.8 °C at 760 mmHg |
Flash Point: | 102.6 °C |
Safety: | 24/25 |
PSA: | 52.60000 |
LogP: | 0.89120 |
What can I do for you?
Get Best Price
The 1,3-Butanediol,1,3-diacetate, with the CAS registry number 1117-31-3, is also known as 1,3-Diacetoxybutane. Its EINECS number is 214-244-2. This chemical's molecular formula is C8H14O4 and molecular weight is 174.19. What's more, its systematic name is Butane-1,3-diyl diacetate.
Physical properties of 1,3-Butanediol,1,3-diacetate are: (1)ACD/LogP: 0.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.71; (4)ACD/LogD (pH 7.4): 0.71; (5)ACD/BCF (pH 5.5): 2.04; (6)ACD/BCF (pH 7.4): 2.04; (7)ACD/KOC (pH 5.5): 57.95; (8)ACD/KOC (pH 7.4): 57.95; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 52.6 Å2; (13)Index of Refraction: 1.421; (14)Molar Refractivity: 42.62 cm3; (15)Molar Volume: 167.9 cm3; (16)Polarizability: 16.89×10-24 cm3; (17)Surface Tension: 31.3 dyne/cm; (18)Density: 1.037 g/cm3; (19)Flash Point: 102.6 °C; (20)Enthalpy of Vaporization: 46.54 kJ/mol; (21)Boiling Point: 228.8 °C at 760 mmHg; (22)Vapour Pressure: 0.0722 mmHg at 25 °C.
Preparation: this chemical can be prepared by Acetic acid anhydride and Butane-1,3-diol. This reaction will need reagent Sodium acetate.
Uses of 1,3-Butanediol,1,3-diacetate: it can be used to produce 3-Hydroxy-1-methylpropyl acetate and Butane-1,3-diol at the ambient temperature. It will need solvents Methanol and CHCl3 with the reaction time of 120 hours. This reaction will also need catalyst 1,3-Disubstituted tetraalkyldistannoxane (X = Y = Cl). The yield is about 26%.
When you are using this chemical, please be cautious about it as the following:
When using it, you need avoid contacting with skin and eyes.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCC(OC(=O)C)C)C
(2)InChI: InChI=1/C8H14O4/c1-6(12-8(3)10)4-5-11-7(2)9/h6H,4-5H2,1-3H3
(3)InChIKey: MPAGVACEWQNVQO-UHFFFAOYAJ