Products Categories
| CAS No.: | 7402-28-0 |
|---|---|
| Name: | 1,4-Dipropionyloxybenzene |
| Molecular Structure: | |
|
|
|
| Formula: | C12H14O4 |
| Molecular Weight: | 222.241 |
| Synonyms: | 1,4-Benzenediol,dipropanoate (9CI);Hydroquinone, dipropionate (8CI);NSC 406755;NSC 55130; |
| Density: | 1.124 g/cm3 |
| Melting Point: | 112-114°C |
| Boiling Point: | 313.9 °C at 760 mmHg |
| Flash Point: | 152.6 °C |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
What can I do for you?
Get Best Price
Specification
The 1,4-Dipropionyloxybenzene, with CAS registry number 7402-28-0, has the systematic name of benzene-1,4-diyl dipropanoate. Besides this, it is also called Hydroquinone dipropionate. The main use of this chemical is for daily-used chemical raw materials. And the chemical formula of this chemical is C12H14O4.
Physical properties of 1,4-Dipropionyloxybenzene: (1)ACD/LogP: 2.04; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 52.6 Å2; (7)Index of Refraction: 1.5; (8)Molar Refractivity: 58.2 cm3; (9)Molar Volume: 197.7 cm3; (10)Polarizability: 23.07×10-24cm3; (11)Surface Tension: 37.6 dyne/cm; (12)Density: 1.124 g/cm3; (13)Flash Point: 152.6 °C; (14)Enthalpy of Vaporization: 55.51 kJ/mol; (15)Boiling Point: 313.9 °C at 760 mmHg; (16)Vapour Pressure: 0.000481 mmHg at 25°C.
Uses of 1,4-Dipropionyloxybenzene: it can be used to produce 1-(2,5-dihydroxy-phenyl)-propan-1-one. This reaction will need reagent AlCl3. The reaction temperature is 130 - 140 ℃.
.jpg)
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Oc1ccc(OC(=O)CC)cc1)CC
(2)InChI: InChI=1/C12H14O4/c1-3-11(13)15-9-5-7-10(8-6-9)16-12(14)4-2/h5-8H,3-4H2,1-2H3
(3)InChIKey: HGXJNYNUTHMEOS-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C12H14O4/c1-3-11(13)15-9-5-7-10(8-6-9)16-12(14)4-2/h5-8H,3-4H2,1-2H3
(5)Std. InChIKey: HGXJNYNUTHMEOS-UHFFFAOYSA-N