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Malonaldehyde bis(dimethyl acetal)

CAS 102-52-3C7.H16.O4MW 164.20

Malonaldehyde bis(dimethyl acetal) (CAS 102-52-3) — formula C7.H16.O4, molecular weight 164.20; category organic chemicals.

Product Overview

CAS Number102-52-3
Molecular FormulaC7.H16.O4
Molecular Weight164.20
Boiling Point183 °C @760 [mm Hg]
LogP0.3
CategoryOrganic Chemicals

Technical Profile

What this product is

Malonaldehyde bis(dimethyl acetal) is a carbon-based organic compound with CAS registry number 102-52-3 and molecular formula C7.H16.O4 (molecular weight 164.20), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 102-52-3

Its molecular formula C7.H16.O4 comprises 7 C, 16 H, 4 O atoms.

Also known as: Malonaldehyde bis(dimethyl acetal) · 丙二醛双(二甲基缩醛)

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Malonaldehyde bis(dimethyl acetal)?

The CAS registry number of Malonaldehyde bis(dimethyl acetal) is 102-52-3.

What is the molecular formula and molecular weight of Malonaldehyde bis(dimethyl acetal)?

Molecular formula C7.H16.O4, molecular weight 164.20.

What other names is Malonaldehyde bis(dimethyl acetal) known by?

It is also registered under: Malonaldehyde bis(dimethyl acetal), 丙二醛双(二甲基缩醛).

Which category does Malonaldehyde bis(dimethyl acetal) belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Malonaldehyde bis(dimethyl acetal) (CAS 102-52-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number102-52-3
PubChem CID66019
Molecular formulaC7.H16.O4
IUPAC name1,1,3,3-tetramethoxypropane
UNII (FDA)GUB3D2SV2S

Computed descriptors

Molecular Weight164.20
XLogP30.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass164.10485899
Monoisotopic Mass164.10485899
Topological Polar Surface Area36.9
Heavy Atom Count11

Physicochemical values on record

Boiling Point183 °C @760 [mm Hg]
Density0.997 @25 °C

Documented uses on record

  • Propane, 1,1,3,3-tetramethoxy-: ACTIVE

Synonyms and trade names

1,1,3,3-Tetramethoxypropane; 102-52-3; Propane, 1,1,3,3-tetramethoxy-; Tetramethoxypropane; Malonaldehyde tetramethyl acetal; Malonaldehyde, bis(dimethyl acetal); GUB3D2SV2S; NSC-27794; DTXSID4059255; RefChem:70935; DTXCID7032684; 1,1,3,3-TMP; 203-037-2; Malonaldehyde bis(dimethyl acetal); MFCD00008488; 1,1,3,3-tetrakis(methyloxy)propane

GHS hazard classification

Reported hazard statementsH226 (100%), H315 (63.5%)

H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]

H315 (63.5%): Causes skin irritation [Warning Skin corrosion/irritation]

What the public record says

Malonaldehyde bis(dimethyl acetal) · CAS 102-52-3 · C7.H16.O4. UNII GUB3D2SV2S. Boiling Point: 183 °C @760 [mm Hg]; Density: 0.997 @25 °C.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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中文页面: 丙二醛双(二甲基缩醛)

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