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4-(HydroxyMethyl)-5-Methyl-[1,3]dioxol-2-one - 90%, high purity , CAS No.91526-18-0

COA

Grade & Purity:

≥90%

Cas Number: 91526-18-0
Molecular Weight: 130.1
PubChem CID: 10510878
PubChem SID: 488196687

In stock

Item Number

H195820

Grouped product items
SKU	Size	Availability	Price
H195820-1g	1g	3	$9.90
H195820-5g	5g	5	$24.90
H195820-10g	10g	5	$45.90
H195820-25g	25g	2	$97.90
H195820-100g	100g	1	$351.90

View related series

Carbonate (22)

Basic Description

Synonyms	AKOS015995479 \| AC-25908 \| (5-methyl-2-oxo-1,3-dioxolen-4-yl)methyl alcohol \| 5-methyl-4-hydroxymethyl-2-oxo-1,3-dioxolene \| 1,3-Dioxol-2-one, 4-(hydroxymethyl)-5-methyl- \| 4-hydroxymethyl-5-methyl-[1,3]dioxol-2-one \| DTXSID10440953 \| FT-0696490 \| SB41037
Specifications & Purity	≥90%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Organic carbonic acids and derivatives
    - Subclass Carbonic acid diesters

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Organic carbonic acids and derivatives
Subclass	Carbonic acid diesters
Intermediate Tree Nodes	Not available
Direct Parent	Carbonic acid diesters
Alternative Parents	Heteroaromatic compounds Oxacyclic compounds Primary alcohols Organic oxides Hydrocarbon derivatives Aromatic alcohols
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Carbonic acid diester - Heteroaromatic compound - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Alcohol - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as carbonic acid diesters. These are compounds comprising the carbonic acid diester functional group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488196687
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488196687
IUPAC Name	4-(hydroxymethyl)-5-methyl-1,3-dioxol-2-one
INCHI	InChI=1S/C5H6O4/c1-3-4(2-6)9-5(7)8-3/h6H,2H2,1H3
InChIKey	JEQSUJXHFAXJOW-UHFFFAOYSA-N
Smiles	CC1=C(OC(=O)O1)CO
Isomeric SMILES	CC1=C(OC(=O)O1)CO
Molecular Weight	130.1
Reaxy-Rn	4176792
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4176792&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot Number	Certificate Type	Date	Item
D2314771	Certificate of Analysis	Feb 20, 2023	H195820
D2314777	Certificate of Analysis	Feb 20, 2023	H195820
D2314732	Certificate of Analysis	Feb 20, 2023	H195820
D2314727	Certificate of Analysis	Feb 20, 2023	H195820
D2314731	Certificate of Analysis	Feb 20, 2023	H195820
D2314774	Certificate of Analysis	Feb 20, 2023	H195820
D2314775	Certificate of Analysis	Feb 20, 2023	H195820
D2314767	Certificate of Analysis	Feb 20, 2023	H195820
D2026026	Certificate of Analysis	Feb 03, 2023	H195820
L2219067	Certificate of Analysis	Jan 04, 2023	H195820

Chemical and Physical Properties

Sensitivity	Air sensitive ；Heat sensitive
Refractive Index	1.47
Flash Point(°C)	93 °C
Boil Point(°C)	108 °C/0.5 mmHg
Molecular Weight	130.100 g/mol
XLogP3	-0.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	1
Exact Mass	130.027 Da
Monoisotopic Mass	130.027 Da
Topological Polar Surface Area	55.800 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	170.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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