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Name |
Dibutyl D-(-)-tartrate |
EINECS | 201-784-9 |
CAS No. | 62563-15-9 | Density | 1.143 g/cm3 |
PSA | 93.06000 | LogP | 0.39480 |
Solubility | N/A | Melting Point |
21°C |
Formula | C12H22O6 | Boiling Point | 320 °C at 760 mmHg |
Molecular Weight | 262.303 | Flash Point | 119.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Butanedioicacid, 2,3-dihydroxy-, dibutyl ester, (2S,3S)- (9CI);Butanedioic acid,2,3-dihydroxy-, dibutyl ester, [S-(R*,R*)]-;Dibutyl (-)-D-tartrate;DibutylD-tartrate; |
Article Data | 3 |
The Dibutyl D-(-)-tartrate is an organic compound with the formula C12H22O6. The systematic name of this chemical is dibutyl 2,3-dihydroxybutanedioate. With the CAS registry number 62563-15-9, it is also named as Dibutyl D-tartrate. Besides, it should be stored in a closed cool and dry place.
Physical properties about Dibutyl D-(-)-tartrate are: (1)ACD/LogP: 1.84; (2)#H bond acceptors: 6; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 13; (5)Polar Surface Area: 71.06 Å2; (6)Index of Refraction: 1.471; (7)Molar Refractivity: 64.18 cm3; (8)Molar Volume: 229.3 cm3; (9)Polarizability: 25.44×10-24cm3; (10)Surface Tension: 42.9 dyne/cm; (11)Density: 1.143 g/cm3; (12)Flash Point: 119.2 °C; (13)Enthalpy of Vaporization: 65.1 kJ/mol; (14)Boiling Point: 320 °C at 760 mmHg; (15)Vapour Pressure: 2.66E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCCC)C(O)C(O)C(=O)OCCCC
(2)InChI: InChI=1/C12H22O6/c1-3-5-7-17-11(15)9(13)10(14)12(16)18-8-6-4-2/h9-10,13-14H,3-8H2,1-2H3
(3)InChIKey: PCYQQSKDZQTOQG-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C12H22O6/c1-3-5-7-17-11(15)9(13)10(14)12(16)18-8-6-4-2/h9-10,13-14H,3-8H2,1-2H3
(5)Std. InChIKey: PCYQQSKDZQTOQG-UHFFFAOYSA-N