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Triethyl orthoacetate

CAS 78-39-7C8H18O3MW 162.23

Triethyl orthoacetate (CAS 78-39-7) — formula C8H18O3, molecular weight 162.23; category organic chemicals.

Product Overview

CAS Number78-39-7
Molecular FormulaC8H18O3
Molecular Weight162.23
LogP1.3
ApplicationsGeneral Manufacturing Information: Ethane, 1, 1-triethoxy-: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: Ethane, 1, 1-triethoxy-: ACTIVE.

Technical Profile

What this product is

Triethyl orthoacetate is a carbon-based organic compound with CAS registry number 78-39-7 and molecular formula C8H18O3 (molecular weight 162.23), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 78-39-7

Its molecular formula C8H18O3 comprises 8 C, 18 H, 3 O atoms.

Also known as: Triethyl orthoacetate · 原乙酸三乙酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Triethyl orthoacetate?

The CAS registry number of Triethyl orthoacetate is 78-39-7.

What is the molecular formula and molecular weight of Triethyl orthoacetate?

Molecular formula C8H18O3, molecular weight 162.23.

What other names is Triethyl orthoacetate known by?

It is also registered under: Triethyl orthoacetate, 原乙酸三乙酯.

What are the documented applications of Triethyl orthoacetate?

Recorded applications: General Manufacturing Information: Ethane, 1, 1-triethoxy-: ACTIVE.

Which category does Triethyl orthoacetate belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Triethyl orthoacetate (CAS 78-39-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number78-39-7
PubChem CID66221
Molecular formulaC8H18O3
IUPAC name1,1,1-triethoxyethane
UNII (FDA)48352MHC78

Computed descriptors

Molecular Weight162.23
XLogP31.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass162.125594432
Monoisotopic Mass162.125594432
Topological Polar Surface Area27.7
Heavy Atom Count11

Documented uses on record

  • Ethane, 1,1,1-triethoxy-: ACTIVE

Synonyms and trade names

Triethyl orthoacetate; 1,1,1-Triethoxyethane; Ethane, 1,1,1-triethoxy-; UNII-48352MHC78; NSC 5596; NSC-5596; EINECS 201-112-4; 48352MHC78; AI3-23843; DTXSID4058815; RefChem:191512; Ethane, 1,1,1triethoxy; DTXCID8048101; 2-(HYDROXYMETHYL)-6-(OCT-1-EN-3-YLOXY)OXANE-3,4,5-TRIOL; InChI=1/C8H18O3/c1-5-9-8(4,10-6-2)11-7-3/h5-7H2,1-4H; NDQXKKFRNOPRDW-UHFFFAOYSA-N

GHS hazard classification

Reported hazard statementsH226 (100%), H315 (78.8%), H319 (84.8%), H335 (11.1%)

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

H315 (78.8%): Causes skin irritation [Warning Skin corrosion/irritation]

What the public record says

Triethyl orthoacetate · CAS 78-39-7 · C8H18O3. UNII 48352MHC78.

Physical description and handling notes

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

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