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propane-1,2-diyl dibutyrate

CAS 50980-84-2C11H20O4MW 216.27

propane-1,2-diyl dibutyrate (CAS 50980-84-2) — formula C11H20O4, molecular weight 216.27; category organic chemicals.

Product Overview

CAS Number50980-84-2
Molecular FormulaC11H20O4
Molecular Weight216.27
Boiling Point266-268 °C
LogP2.1
CategoryOrganic Chemicals

Technical Profile

What this product is

propane-1,2-diyl dibutyrate is a carbon-based organic compound with CAS registry number 50980-84-2 and molecular formula C11H20O4 (molecular weight 216.27), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 50980-84-2

Its molecular formula C11H20O4 comprises 11 C, 20 H, 4 O atoms.

Also known as: propane-1,2-diyl dibutyrate · 丙烷-1,2-二基二丁酸酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of propane-1,2-diyl dibutyrate?

The CAS registry number of propane-1,2-diyl dibutyrate is 50980-84-2.

What is the molecular formula and molecular weight of propane-1,2-diyl dibutyrate?

Molecular formula C11H20O4, molecular weight 216.27.

What other names is propane-1,2-diyl dibutyrate known by?

It is also registered under: propane-1,2-diyl dibutyrate, 丙烷-1,2-二基二丁酸酯.

Which category does propane-1,2-diyl dibutyrate belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for propane-1,2-diyl dibutyrate (CAS 50980-84-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号50980-84-2
PubChem CID170948
分子式C11H20O4
IUPAC 名称2-butanoyloxypropyl butanoate
UNII(FDA)KQ2A0DW803
FEMA 编号4466
JECFA 编号1980

Computed descriptors

Molecular Weight216.27
XLogP32.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Exact Mass216.13615911
Monoisotopic Mass216.13615911
Topological Polar Surface Area52.6
Heavy Atom Count15

Physicochemical values on record

Boiling Point266-268 °C
Density0.977-0.982 (20 °C)
Refractive Index1.420-1.426

Synonyms and trade names

Propylene glycol dibutyrate; 50980-84-2; Propyleneglycol di-n-Butyrate; KQ2A0DW803; Butanoic acid, 1-methyl-1,2-ethanediyl ester; EINECS 256-888-7; Butanoic acid, 1,1'-(1-methyl-1,2-ethanediyl) ester; FEMA NO. 4466; PROPYLENEGLYCOL DIBUTYRATE; BUTYRIC ACID, PROPYLENE ESTER; BIBUTYRYL 1,2-PROPYLENEGLYCOL; RefChem:869792; Propane-1,2-diyl dibutyrate; 2-butanoyloxypropyl butanoate; 1,2-Propanediol dibutyrate; UNII-KQ2A0DW803

Regulatory listings held on file

法规与食品接触FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
FLAVOURING_AGENT: Flavouring Agent
Flavoring Agents
Fruit
No safety concern at current levels of intake when used as a flavouring agent
TRS 960-JECFA 73/71

What the public record says

丙烷-1,2-二基二丁酸酯 · CAS 50980-84-2 · C11H20O4. UNII KQ2A0DW803. Boiling Point: 266-268 °C; Density: 0.977-0.982 (20 °C); Refractive Index: 1.420-1.426.

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

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