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Home › Product Catalog › (S,S)-1,2,3,4-Diepoxybutane

(S,S)-1,2,3,4-Diepoxybutane

CAS 30031-64-2C4H6O2MW 86.09

(S,S)-1,2,3,4-Diepoxybutane (CAS 30031-64-2) — formula C4H6O2, molecular weight 86.09; category organic chemicals.

Product Overview

CAS Number30031-64-2
Molecular FormulaC4H6O2
Molecular Weight86.09
Melting Point39 °F (NTP, 1992)
Boiling Point291 °F at 760 mmHg (NTP, 1992)
LogP-0.5
CategoryOrganic Chemicals

Technical Profile

What this product is

(S,S)-1,2,3,4-Diepoxybutane is a carbon-based organic compound with CAS registry number 30031-64-2 and molecular formula C4H6O2 (molecular weight 86.09), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 30031-64-2

Its molecular formula C4H6O2 comprises 4 C, 6 H, 2 O atoms.

Also known as: (S,S)-1,2,3,4-Diepoxybutane · (2S)-2-[(2S)-环氧乙烷-2-基]环氧乙烷

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (S,S)-1,2,3,4-Diepoxybutane?

The CAS registry number of (S,S)-1,2,3,4-Diepoxybutane is 30031-64-2.

What is the molecular formula and molecular weight of (S,S)-1,2,3,4-Diepoxybutane?

Molecular formula C4H6O2, molecular weight 86.09.

What other names is (S,S)-1,2,3,4-Diepoxybutane known by?

It is also registered under: (S,S)-1,2,3,4-Diepoxybutane, (2S)-2-[(2S)-环氧乙烷-2-基]环氧乙烷.

Which category does (S,S)-1,2,3,4-Diepoxybutane belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for (S,S)-1,2,3,4-Diepoxybutane (CAS 30031-64-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号30031-64-2
PubChem CID91595
分子式C4H6O2
IUPAC 名称(2S)-2-[(2S)-oxiran-2-yl]oxirane
UNII(FDA)FZ22S4GMHX

Computed descriptors

Molecular Weight86.09
XLogP3-0.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass86.036779430
Monoisotopic Mass86.036779430
Topological Polar Surface Area25.1
Heavy Atom Count6

Physicochemical values on record

Boiling Point291 °F at 760 mmHg (NTP, 1992)
Melting Point39 °F (NTP, 1992)
Flash Point114 °F (NTP, 1992)
Vapor Pressure3.9 mmHg at 68 °F (NTP, 1992)

Synonyms and trade names

L-Butadiene diepoxide; 30031-64-2; (S-(R*,R*))-2,2'-Bioxirane; (2S,3S)-1,2:3,4-Diepoxybutane; FZ22S4GMHX; L-Threitol, 1,2:3,4-dianhydro-; 2,2'-Bioxirane, (2S,2'S)-; 2,2'-Bioxirane, (S-(R*,R*))-; (S,S)-2,2'-BIOXIRANE; DTXSID101031194; RefChem:581468; DTXCID0027513; 608-437-4; NSC-32606; (2S,3S)-Diepoxybutane; L-Diepoxybutane

What the public record says

(2S)-2-[(2S)-环氧乙烷-2-基]环氧乙烷 · CAS 30031-64-2 · C4H6O2. UNII FZ22S4GMHX. Boiling Point: 291 °F at 760 mmHg (NTP, 1992); Melting Point: 39 °F (NTP, 1992); Flash Point: 114 °F (NTP, 1992).

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

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