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Home › Product Catalog › 2,3:4,6-di-O-isopropylidene-2-keto-L-*gulonic aci

2,3:4,6-di-O-isopropylidene-2-keto-L-*gulonic aci

CAS 52508-35-7C12H17NaO7MW 296.25

2,3:4,6-di-O-isopropylidene-2-keto-L-*gulonic aci (CAS 52508-35-7) — formula C12H17NaO7, molecular weight 296.25; category organic chemicals.

Product Overview

CAS Number52508-35-7
Molecular FormulaC12H17NaO7
Molecular Weight296.25
Melting Point>300 °C
CategoryOrganic Chemicals

Technical Profile

What this product is

2,3:4,6-di-O-isopropylidene-2-keto-L-*gulonic aci is a carbon-based organic compound with CAS registry number 52508-35-7 and molecular formula C12H17NaO7 (molecular weight 296.25), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 52508-35-7

Its molecular formula C12H17NaO7 comprises 12 C, 17 H, 1 Na, 7 O atoms.

Also known as: 2,3:4,6-di-O-isopropylidene-2-keto-L-*gulonic aci · 2,3:4,6-二-O-异亚丙基-2-酮-L-*古洛糖酸

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2,3:4,6-di-O-isopropylidene-2-keto-L-*gulonic aci?

The CAS registry number of 2,3:4,6-di-O-isopropylidene-2-keto-L-*gulonic aci is 52508-35-7.

What is the molecular formula and molecular weight of 2,3:4,6-di-O-isopropylidene-2-keto-L-*gulonic aci?

Molecular formula C12H17NaO7, molecular weight 296.25.

What other names is 2,3:4,6-di-O-isopropylidene-2-keto-L-*gulonic aci known by?

It is also registered under: 2,3:4,6-di-O-isopropylidene-2-keto-L-*gulonic aci, 2,3:4,6-二-O-异亚丙基-2-酮-L-*古洛糖酸.

Which category does 2,3:4,6-di-O-isopropylidene-2-keto-L-*gulonic aci belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2,3:4,6-di-O-isopropylidene-2-keto-L-*gulonic aci (CAS 52508-35-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number52508-35-7
PubChem CID23667639
Molecular formulaC12H17NaO7
IUPAC namesodium (1R,2S,6R,8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecane-6-carboxylate
UNII (FDA)3M4815901H

Computed descriptors

Molecular Weight296.25
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count1
Exact Mass296.08719716
Monoisotopic Mass296.08719716
Topological Polar Surface Area86.3
Heavy Atom Count20

Physicochemical values on record

Melting Point>300 °C
SolubilityIn water, 5.90X10+5 mg/L at 25 °C

Documented uses on record

    Used as plant growth regulator for trees, plants, and shrubs; One formulated and one Ready-to-Use (RTU) product registered in the US (both contain 18.5% active ingredient); No technical products registered in the US; [Reference #1]Used in greenhouses, nurseries, and on landscape trees, ornamentals, and plants. Landscape use includes parks, school campuses, city streets, and similar recreational, institutional, or industrial areas.

    Synonyms and trade names

    Dikegulac sodium; 52508-35-7; Dikegulac-sodium; Atrinal; Cutlass; Dikegulac [ANSI]; Caswell No. 098AA; Dikegulac-sodium [ISO]; DTXSID2034540; EINECS 257-976-8; EPA Pesticide Chemical Code 109601; Ro 7-6145; HSDB 8032; SODIUM DIKEGULAC; SODIUM DIPROGULATE; 3M4815901H

    What the public record says

    2,3:4,6-di-O-isopropylidene-2-keto-L-*gulonic aci · CAS 52508-35-7 · C12H17NaO7. UNII 3M4815901H. Melting Point: >300 °C; Solubility: In water, 5.90X10+5 mg/L at 25 °C.

    Physical description and handling notes

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 2,3:4,6-二-O-异亚丙基-2-酮-L-*古洛糖酸

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