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(2R,3R)-1,4-BIS(MESYLOXY)BUTANE-2,3-DIOL

CAS 1947-62-2C6H14O8S2MW 278.3

(2R,3R)-1,4-BIS(MESYLOXY)BUTANE-2,3-DIOL (CAS 1947-62-2) — formula C6H14O8S2, molecular weight 278.3; category organic chemicals.

Product Overview

CAS Number1947-62-2
Molecular FormulaC6H14O8S2
Molecular Weight278.3
LogP-1.58
ApplicationsUsed in cosmetics, plastics, and lubricants.
CategoryOrganic Chemicals

Applications

Documented applications: Used in cosmetics, plastics, and lubricants..

Technical Profile

What this product is

(2R,3R)-1,4-BIS(MESYLOXY)BUTANE-2,3-DIOL is a carbon-based organic compound with CAS registry number 1947-62-2 and molecular formula C6H14O8S2 (molecular weight 278.3), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1947-62-2

Its molecular formula C6H14O8S2 comprises 6 C, 14 H, 8 O, 2 S atoms.

Also known as: (2R,3R)-1,4-BIS(MESYLOXY)BUTANE-2,3-DIOL · (2R,3R)-1,4-二(甲磺氧基)丁烷-2,3-二醇

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (2R,3R)-1,4-BIS(MESYLOXY)BUTANE-2,3-DIOL?

The CAS registry number of (2R,3R)-1,4-BIS(MESYLOXY)BUTANE-2,3-DIOL is 1947-62-2.

What is the molecular formula and molecular weight of (2R,3R)-1,4-BIS(MESYLOXY)BUTANE-2,3-DIOL?

Molecular formula C6H14O8S2, molecular weight 278.3.

What other names is (2R,3R)-1,4-BIS(MESYLOXY)BUTANE-2,3-DIOL known by?

It is also registered under: (2R,3R)-1,4-BIS(MESYLOXY)BUTANE-2,3-DIOL, (2R,3R)-1,4-二(甲磺氧基)丁烷-2,3-二醇.

What are the documented applications of (2R,3R)-1,4-BIS(MESYLOXY)BUTANE-2,3-DIOL?

Recorded applications: Used in cosmetics, plastics, and lubricants..

Which category does (2R,3R)-1,4-BIS(MESYLOXY)BUTANE-2,3-DIOL belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for (2R,3R)-1,4-BIS(MESYLOXY)BUTANE-2,3-DIOL (CAS 1947-62-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号1947-62-2
PubChem CID9296
分子式C6H14O8S2
IUPAC 名称(2,3-dihydroxy-4-methylsulfonyloxybutyl) methanesulfonate
UNII(FDA)HMS5086K18

Computed descriptors

Molecular Weight278.3
XLogP3-2.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Exact Mass278.01300975
Monoisotopic Mass278.01300975
Topological Polar Surface Area144
Heavy Atom Count16

Physicochemical values on record

LogP-1.58

Synonyms and trade names

赤藓糖醇,1,4-二甲磺酸酯,(内消旋)-;参考化学:1084237; 1,4-二甲磺酸赤藓糖醇;二甲磺酰-内消旋-赤藓糖醇; 1,4-双(甲磺酰氧基)苏糖醇;苏糖醇1,4-双(甲磺酸酯); NCGC00181153-01; 1,4-二(甲磺酸)赤藓糖醇; CB 40069; D-苏糖醇的1,4-双甲磺酰酯; 1,2,3,4-丁四醇,1,4-二甲磺酸酯,(R*,S*)-; CB 40065; CB 40067;赤藓糖醇,二甲酰基-,内消旋-; NSC 39069;三硫丹;国家安全委员会 94160

What the public record says

(2R,3R)-1,4-二(甲磺氧基)丁烷-2,3-二醇 · CAS 1947-62-2 · C6H14O8S2. UNII HMS5086K18. LogP: -1.58.

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

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