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Diisopropyl Tartrate

CAS: 2217-15-4 | C10H18O6

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 2217-15-4
Molecular Formula: C10H18O6
Molecular Mass: 234.25 g/mol

Names and Synonyms:

Diisopropyl Tartrate
Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, 1,4-bis(1-methylethyl) ester
Tartaric acid, diisopropyl ester, (+)-
Butanedioic acid, 2,3-dihydroxy-[R-(R*,R*)]-, bis(1-methylethyl) ester
Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, bis(1-methylethyl) ester
Tartaric acid, diisopropyl ester
Diisopropyl tartrate
(+)-Tartaric acid diisopropyl ester
Diisopropyl (+)-tartrate
(+)-DIPT
L-(+)-Diisopropyl tartrate
Diisopropyl L-(+)-tartrate
Bis(1-methylethyl) [R-(R*,R*)]-2,3-dihydroxybutanedioate
Diisopropyl (2R,3R)-tartrate
Diisopropyl L-tartrate
Diisopropyl (+)-L-tartrate
L-(+)-Tartaric acid diisopropyl ester
L-DIPT
Diisopropyl R,R-tartrate
(+)-Diisopropyl L-tartrate

Identifiers:

SMILES:
CC(C)OC(=O)[C@H](O)[C@@H](O)C(=O)OC(C)C
InChI:
InChI=1S/C10H18O6/c1-5(2)15-9(13)7(11)8(12)10(14)16-6(3)4/h5-8,11-12H,1-4H3/t7-,8-/m1/s1

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 234.25 g/mol CAS Common Chemistry
234.248 g/mol RDKit
234.110338296 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Diisopropyl_tartrate CAS Common Chemistry
Canonical SMILES O=C(OC(C)C)C(O)C(O)C(=O)OC(C)C CAS Common Chemistry
InChI InChI=1S/C10H18O6/c1-5(2)15-9(13)7(11)8(12)10(14)16-6(3)4/h5-8,11-12H,1-4H3/t7-,8-/m1/s1 CAS Common Chemistry
InChI Key InChIKey=XEBCWEDRGPSHQH-HTQZYQBOSA-N CAS Common Chemistry
Name Diisopropyl tartrate CAS Common Chemistry
Heavy Atom Count 16 RDKit
Hydrogen Bond Acceptors 6 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 5 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 93.06000000000002 Ų RDKit
LogP -0.3886000000000003 RDKit
Molar Refractivity 54.469600000000035 RDKit

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