Dibutyl D-tartrate

Base Information

Chemical Name:Dibutyl D-tartrate
CAS No.:62563-15-9
Molecular Formula:C12H22O6
Molecular Weight:262.303
Hs Code.:
DSSTox Substance ID:DTXSID40426326
Nikkaji Number:J149.739A
Wikidata:Q72465317
Mol file:62563-15-9.mol

Synonyms:Dibutyl D-tartrate;62563-15-9;(2S,3S)-Dibutyl 2,3-dihydroxysuccinate;dibutyl (2S,3S)-2,3-dihydroxybutanedioate;(2S,3S)-2,3-dihydroxybutanedioic acid dibutyl ester;(-)-dibutyl-d-tartrate;d-Weinsaures Dibutyl;Di-n-butyl d-tartrate;SCHEMBL7412284;DTXSID40426326;PCYQQSKDZQTOQG-UWVGGRQHSA-N;MFCD00068377;(2S,3S)-Dibutyl2,3-dihydroxysuccinate;A833852;Butanedioic acid, 2,3-dihydroxy-, dibutyl ester, [S-(R*,R*)]-

Suppliers and Price of Dibutyl D-tartrate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Crysdot
(2S,3S)-Dibutyl2,3-dihydroxysuccinate 95+%
100g
$ 380.00

American Custom Chemicals Corporation
DIBUTYL-D-(-)-TARTRATE 95.00%
10G
$ 224.70

Total 23 raw suppliers

Chemical Property of Dibutyl D-tartrate

Chemical Property:

Vapor Pressure:2.66E-05mmHg at 25°C
Melting Point:21°C
Refractive Index:1.471
Boiling Point:320 °C at 760 mmHg
PKA:11.42±0.20(Predicted)
Flash Point:119.2 °C
PSA：93.06000
Density:1.143 g/cm³
LogP:0.39480
Storage Temp.:2-8°C
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:262.14163842
Heavy Atom Count:18
Complexity:227

Purity/Quality:

97% ^*data from raw suppliers

(2S,3S)-Dibutyl2,3-dihydroxysuccinate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 22-24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCOC(=O)C(C(C(=O)OCCCC)O)O
Isomeric SMILES:CCCCOC(=O)[C@H]([C@@H](C(=O)OCCCC)O)O

Technology Process of Dibutyl D-tartrate

There total 3 articles about Dibutyl D-tartrate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 87-69-4,138508-61-9
L-Tartaric acid

: 71-36-3
butan-1-ol

: 62563-15-9,15763-01-6
(2S,3S)-dibutyl 2,3-dihydroxysuccinate

Guidance literature:: With sulfuric acid;

Reference yield:

: C₄₀H₃₄O₆P₂⁽²⁺⁾*I^(1-)*I^(1-)

: 71-36-3
butan-1-ol

: 62563-15-9,15763-01-6
(2S,3S)-dibutyl 2,3-dihydroxysuccinate

Guidance literature:: C₄₀H₃₄O₆P₂⁽²⁺⁾*I^(1-)*I^(1-); With zinc trifluoromethanesulfonate; In acetonitrile; at 60 ℃; for 0.5h; Inert atmosphere;

butan-1-ol; In acetonitrile; at 60 ℃; for 4h; Inert atmosphere;
DOI:10.1021/jo302502r