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3-BUTENE-1,2-DIOL

CAS 62214-39-5C4H8O2MW 88.11

3-BUTENE-1,2-DIOL (CAS 62214-39-5) — formula C4H8O2, molecular weight 88.11; category organic chemicals.

Product Overview

CAS Number62214-39-5
Molecular FormulaC4H8O2
Molecular Weight88.11
LogP-0.5
ApplicationsUsed in cosmetics, plastics, and lubricants.
CategoryOrganic Chemicals

Applications

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

Technical Profile

What this product is

3-BUTENE-1,2-DIOL is a carbon-based organic compound with CAS registry number 62214-39-5 and molecular formula C4H8O2 (molecular weight 88.11), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 62214-39-5

Its molecular formula C4H8O2 comprises 4 C, 8 H, 2 O atoms.

Also known as: 3-BUTENE-1,2-DIOL · (S)-3-丁烯-1,2-二醇

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 3-BUTENE-1,2-DIOL?

The CAS registry number of 3-BUTENE-1,2-DIOL is 62214-39-5.

What is the molecular formula and molecular weight of 3-BUTENE-1,2-DIOL?

Molecular formula C4H8O2, molecular weight 88.11.

What other names is 3-BUTENE-1,2-DIOL known by?

It is also registered under: 3-BUTENE-1,2-DIOL, (S)-3-丁烯-1,2-二醇.

What are the documented applications of 3-BUTENE-1,2-DIOL?

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

Which category does 3-BUTENE-1,2-DIOL belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 3-BUTENE-1,2-DIOL (CAS 62214-39-5), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号62214-39-5
PubChem CID6999958
分子式C4H8O2
IUPAC 名称(2S)-but-3-ene-1,2-diol
UNII(FDA)N4142M4L8H

Computed descriptors

Molecular Weight88.11
XLogP3-0.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass88.052429494
Monoisotopic Mass88.052429494
Topological Polar Surface Area40.5
Heavy Atom Count6

Synonyms and trade names

(S)-3-Butene-1,2-diol; (2s)-3-butene-1,2-diol; 3-Butene-1,2-diol, (2S)-; 3-Butene-1,2-diol, (S)-; N4142M4L8H; UNII-N4142M4L8H; DTXSID201016476; RefChem:198254; DTXCID701474665; 634-713-9; 62214-39-5; (S)-But-3-ene-1,2-diol; (2S)-but-3-ene-1,2-diol; MFCD00145261; (S)-But-3-ene-12-diol; SCHEMBL284308

GHS hazard classification

已通报的危害声明H315 (100%), H319 (100%), H335 (100%)

What the public record says

(S)-3-丁烯-1,2-二醇 · CAS 62214-39-5 · C4H8O2. UNII N4142M4L8H.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: (S)-3-丁烯-1,2-二醇

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