MESO-BUTANE-1,2,3,4-TETRACARBOXYLIC DIANHYDRIDE CAS#: 17309-39-6; ChemWhat Code: 166603

IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

Product Name3-Aminopyridine
IUPAC Name(3R)-3-[(3S)-2,5-dioxooxolan-3-yl]oxolane-2,5-dione
Molecular StructureMESO-BUTANE-1234-TETRACARBOXYLIC-DIANHYDRIDE-CAS-17309-39-6
CAS Registry Number 17309-39-6
EINECS Number224-877-6
MDL NumberMFCD00671500
Synonyms17309-39-6
meso-Butane-1,2,3,4-tetracarboxylic Dianhydride
(3R,3’S)-Tetrahydro-[3,3′-bifuran]-2,2′,5,5′-tetraone
(3S)-3-[(3R)-2,5-dioxooxolan-3-yl]oxolane-2,5-dione
(3R,3’S)-[3,3′-BIOXOLANE]-2,2′,5,5′-TETRONE
[3,3′-Bifuran]-2,2′,5,5′-tetrone, tetrahydro-, (R,S)- (9CI)
SCHEMBL15780501
OLQWMCSSZKNOLQ-ZXZARUISSA-N
DTXSID701204872
AKOS016011233
AS-71166
B1770
D88856
[3,3a(2)-Bifuran]-2,2a(2),5,5a(2)-tetrone, tetrahydro-, (R,S)-
Molecular FormulaC8H6O6 
Molecular Weight198.13
InChIInChI=1S/C8H6O6/c9-5-1-3(7(11)13-5)4-2-6(10)14-8(4)12/h3-4H,1-2H2/t3-,4+
InChI KeyOLQWMCSSZKNOLQ-ZXZARUISSA-N
Isomeric SMILESC1[C@@H](C(=O)OC1=O)[C@@H]2CC(=O)OC2=O

Physical Data

AppearanceOff-white powder to white powder
Melting Point, °C
260
259 – 260
Density, g·cm-3
1.59

Spectra

No data available


Route of Synthesis (ROS)

Route of Synthesis (ROS) of meso-Butane-1,2,3,4-tetracarboxylic Dianhydride CAS 17309-39-6
Route of Synthesis (ROS) of meso-Butane-1,2,3,4-tetracarboxylic Dianhydride CAS 17309-39-6
ConditionsYield
With sulfuric acid at 200℃; Erhitzen des Reaktionsprodukts mit Acetanhydrid;

Safety and Hazards

Pictogram(s)exclamation-mark
SignalWarning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement CodesP264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364
(The corresponding statement to each P-code can be found at the GHS Classification page.)

Other Data

TransportationUnder room temperature away from light
HS Code
StorageUnder room temperature away from light
Shelf Life2 years
Druglikeness
Lipinski rules component
Molecular Weight198.132
logP-1.348
HBA6
HBD0
Matching Lipinski Rules4
Veber rules component
Polar Surface Area (PSA)86.74
Rotatable Bond (RotB)1
Matching Veber Rules2
Use Pattern
It is a polyimide dianhydride intermediate. Replace PFAS in coatings and inks, it is widely used in textiles, surfactants, food packaging, non-stick coatings, fire-fighting foams and other fields.

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Warshel Chemical Ltdhttps://https://www.warshel.com/
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Watson International Limited Visit Watson Official Website

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