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meso-Erythritol

CAS 149-32-6C4H10O4MW 122.06 g/mol

meso-Erythritol (CAS 149-32-6) — formula C4H10O4, molecular weight 122.06 g/mol.

Product Overview

CAS Number149-32-6
Molecular FormulaC4H10O4
Molecular Weight122.06 g/mol
Melting Point119-123 °C
Boiling Point330.5 °C
LogPlog Kow = -2.29
Packaging25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation)

Packaging & Storage

Packaging25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation)

Technical Profile

What this product is

meso-Erythritol is a chemical compound with CAS registry number 149-32-6 and molecular formula C4H10O4 (molecular weight 122.06 g/mol).

Identification

CAS number: 149-32-6

Its molecular formula C4H10O4 comprises 4 C, 10 H, 4 O atoms.

Also known as: meso-Erythritol · 内消旋赤藓糖醇 · Erythritol

Frequently Asked Questions

What is the CAS number of meso-Erythritol?

The CAS registry number of meso-Erythritol is 149-32-6.

What is the molecular formula and molecular weight of meso-Erythritol?

Molecular formula C4H10O4, molecular weight 122.06 g/mol.

What other names is meso-Erythritol known by?

It is also registered under: meso-Erythritol, 内消旋赤藓糖醇, Erythritol.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for meso-Erythritol (CAS 149-32-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number149-32-6
PubChem CID222285
Molecular FormulaC4H10O4
Molecular Weight122.06 g/mol
IUPAC Name(2S,3R)-butane-1,2,3,4-tetrol
InChIKeyUNXHWFMMPAWVPI-ZXZARUISSA-N
UNII (FDA)RA96B954X6

Computed descriptors

Molecular Weight122.12
XLogP3-2.3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass122.05790880
Monoisotopic Mass122.05790880
Topological Polar Surface Area80.9
Heavy Atom Count8

Physicochemical values on record

Boiling Point330.5 °C
Boiling Point330.00 to 331.00 °C. @ 760.00 mm Hg
Melting Point119-123 °C
Melting Point121.5 °C
SolubilityIn water, 6.10X10+5 mg/L at 22 °C
Solubility610 mg/mL at 22 °C
Density1.451 g/cu cm at 20 °C
Vapor Pressure0.0000237 [mmHg]
LogPlog Kow = -2.29
LogP-2.29

Synonyms and trade names

ERYTHRITOL; meso-Erythritol; 149-32-6; Phycitol; Erythrit; Mesoerythritol; Phycite; L-Erythritol; (2R,3S)-butane-1,2,3,4-tetrol; Antierythrite; Erythroglucin; 1,2,3,4-Butanetetrol, (2R,3S)-rel-; Paycite; erythro-tetritol; Tetrahydroxybutane; C*Eridex

Regulatory listings held on file

GHS notifications98.2% (107 / 109)

GHS hazard classification

GHS notifications98.2% (107 / 109)
Notified hazard statementsH315 (100%), H319 (100%), H335 (100%)

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 内消旋赤藓糖醇

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