Dibutyl D-(-)-tartrate supplier

Name
(-)-DIBUTYL-D-TARTRATE
EINECS 201-784-9
CAS No. 62563-15-9
Article Data3
CAS DataBase
Density 1.143 g/cm³
Solubility
Melting Point 21°C
Formula C₁₂H₂₂O₆
Boiling Point 320 °C at 760 mmHg
Molecular Weight 262.303
Flash Point 119.2 °C
Transport Information
Appearance
Safety 22-24/25
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 93.06000
LogP 0.39480

Dibutyl D-(-)-tartrate Specification

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

Product Name

(-)-DIBUTYL-D-TARTRATE

Dibutyl D-(-)-tartrate Specification

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