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SALICIN

CAS 138-52-3C13H18O7MW 286.28

SALICIN (CAS 138-52-3) — formula C13H18O7, molecular weight 286.28; category organic chemicals.

Specifications

CAS Number138-52-3
Molecular FormulaC13H18O7
Molecular Weight286.28
LogP-1.2
CategoryOrganic Chemicals

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What this product is

SALICIN is a carbon-based organic compound with CAS registry number 138-52-3 and molecular formula C13H18O7 (molecular weight 286.28), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 138-52-3

Its molecular formula C13H18O7 comprises 13 C, 18 H, 7 O atoms.

Also known as: SALICIN · D(-)-Salicin

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of SALICIN?

The CAS registry number of SALICIN is 138-52-3.

What is the molecular formula and molecular weight of SALICIN?

Molecular formula C13H18O7, molecular weight 286.28.

What other names is SALICIN known by?

It is also registered under: SALICIN, D(-)-Salicin.

Which category does SALICIN belong to?

Category: Organic Chemicals.

PubChem Public Data

Public-database records for SALICIN (CAS 138-52-3), reproduced here for independent cross-checking.

Safety classification and hazard statements

GHS 通报统计31.3% (26 / 83)
已通报的危害声明H317 (68.7%)

Regulatory listings

GHS 通报统计31.3% (26 / 83)

Reported physical properties

熔点207 °C
溶解度40 mg/mL at 25 °C
LogP-1.22

How this substance is indexed

PubChem CID439503
分子式C13H18O7
IUPAC 名称(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
UNII(FDA)4649620TBZ

Names this substance appears under

salicin; 138-52-3; Salicoside; D-(-)-Salicin; Salicyl alcohol glucoside; D(-)-Salicin; 2-(Hydroxymethyl)phenyl beta-D-glucopyranoside; Saligenin beta-D-glucopyranoside; 2-(Hydroxymethyl)phenyl-beta-d-glucopyranoside; Salicinum; o-(Hydroxymethyl)phenyl beta-D-glucopyranoside; (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol; 4649620TBZ; DTXSID10883326; NSC-5751; CHEBI:17814

Computed molecular descriptors

分子量286.28
XLogP3-1.2
氢键供体数5
氢键受体数7
可旋转键数4
精确质量286.10525291
单同位素质量286.10525291
拓扑极性表面积120
重原子数20
形式电荷0

Database abstract

水杨甙 · C13H18O7. UNII 4649620TBZ. 熔点: 207 °C; 溶解度: 40 mg/mL at 25 °C; LogP: -1.22.

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

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