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Home › Product Catalog › Cyclohexane-1,2,3,4,5,6-hexol

Cyclohexane-1,2,3,4,5,6-hexol

CAS 87-89-8C6H12O6MW 180.06 g/mol

Cyclohexane-1,2,3,4,5,6-hexol (CAS 87-89-8) — formula C6H12O6, molecular weight 180.06 g/mol; category organic chemicals.

Specifications

CAS Number87-89-8
Molecular FormulaC6H12O6
Molecular Weight180.06 g/mol
LogP-3.7
CategoryOrganic Chemicals|Nutrition Enhancers

Purchase Profile

What this product is

Cyclohexane-1,2,3,4,5,6-hexol is a carbon-based organic compound with CAS registry number 87-89-8 and molecular formula C6H12O6 (molecular weight 180.06 g/mol), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 87-89-8

Its molecular formula C6H12O6 comprises 6 C, 12 H, 6 O atoms.

Also known as: Cyclohexane-1,2,3,4,5,6-hexol · Inositol · D-chiro-Inositol

Category: organic chemicals / food additives

Frequently Asked Questions

What is the CAS number of Cyclohexane-1,2,3,4,5,6-hexol?

The CAS registry number of Cyclohexane-1,2,3,4,5,6-hexol is 87-89-8.

What is the molecular formula and molecular weight of Cyclohexane-1,2,3,4,5,6-hexol?

Molecular formula C6H12O6, molecular weight 180.06 g/mol.

What other names is Cyclohexane-1,2,3,4,5,6-hexol known by?

It is also registered under: Cyclohexane-1,2,3,4,5,6-hexol, Inositol, D-chiro-Inositol.

Which category does Cyclohexane-1,2,3,4,5,6-hexol belong to?

Category: Organic Chemicals / Nutrition Enhancers.

PubChem Public Data

Public-database records for Cyclohexane-1,2,3,4,5,6-hexol (CAS 87-89-8), reproduced here for independent cross-checking.

Safety classification and hazard statements

GHS 通报统计100% (4 / 4)
已通报的危害声明H315 (100%), H319 (100%), H335 (100%)

Regulatory listings

法规与食品接触CIR / INCI: Antistatic; Humectant; Hair conditioning
GHS 通报统计100% (4 / 4)

Reported physical properties

Collision Cross Section148.7 Ų [M+Na]+
Collision Cross Section131.5 Ų [M-H]-

How this substance is indexed

CAS 号87-89-8
PubChem CID892
分子式C6H12O6
分子量180.06 g/mol
IUPAC 名称cyclohexane-1,2,3,4,5,6-hexol
InChIKeyCDAISMWEOUEBRE-GPIVLXJGSA-N
UNII(FDA)4L6452S749
ChEBI 编号CHEBI:17268

Names this substance appears under

an inositol; RefChem:1076961; Scyllo-inositol; inositol; myo-inositol; Muco-Inositol; epi-Inositol; Allo-inositol; D-chiro-Inositol; i-Inositol; 87-89-8; meso-Inositol; 643-12-9; 1D-Chiro-inositol; 488-59-5; Neo-inositol

Computed molecular descriptors

分子量180.16
XLogP3-3.7
氢键供体数6
氢键受体数6
可旋转键数0
精确质量180.06338810
单同位素质量180.06338810
拓扑极性表面积121
重原子数12
形式电荷0

Database abstract

肌醇 的 CAS 号为 87-89-8,分子式 C6H12O6,分子量 180.06 g/mol。 UNII 4L6452S749; ChEBI 17268; InChIKey CDAISMWEOUEBRE-GPIVLXJGSA-N. Collision Cross Section: 148.7 Ų [M+Na]+; Collision Cross Section: 131.5 Ų [M-H]-.

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

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