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(R)-(+)-Propylene carbonate - 98%, high purity , CAS No.16606-55-6

COA

Grade & Purity:

≥98%

Cas Number: 16606-55-6
Molecular Weight: 102.09
MDL number: MFCD00798265
PubChem CID: 641813
PubChem SID: 504759713

In stock

Item Number

P122960

Grouped product items
SKU	Size	Availability	Price
P122960-5g	5g	2	$27.90
P122960-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$136.90
P122960-100g	100g	3	$492.90
P122960-500g	500g	2	$2,216.90

View related series

Chiral non heterocyclic block (287) Five-Membered Heterocyclic Compounds (2064)

Basic Description

Synonyms	(R)-1,2-Propanediol cyclic carbonate \| RUOJZAUFBMNUDX-GSVOUGTGSA-N \| (R)-(+)-Propylene carbonate, 98% \| (R)-Propylene Carbonate \| 1,3-Dioxolan-2-one, 4-methyl-, (4R)- \| AKOS015900872 \| (R)-PropyleneCarbonate \| GS-3355 \| A3681 \| (R)-1,2-PROPYLENE CARBONATE
Specifications & Purity	≥98%
Storage Temp	Argon charged
Shipped In	Normal

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	1,3-dioxolanes Oxacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Carbonic acid diester - Meta-dioxolane - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic 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	504759713
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504759713
IUPAC Name	(4R)-4-methyl-1,3-dioxolan-2-one
INCHI	InChI=1S/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3/t3-/m1/s1
InChIKey	RUOJZAUFBMNUDX-GSVOUGTGSA-N
Smiles	CC1COC(=O)O1
Isomeric SMILES	C[C@@H]1COC(=O)O1
WGK Germany	3
Molecular Weight	102.09
Reaxy-Rn	107913
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=107913&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.

7 results found

Lot Number	Certificate Type	Date	Item
L1911167	Certificate of Analysis	Oct 19, 2023	P122960
F1524122	Certificate of Analysis	Apr 12, 2023	P122960
D2521631	Certificate of Analysis	Jan 11, 2022	P122960
B2207574	Certificate of Analysis	Jan 11, 2022	P122960
B2207575	Certificate of Analysis	Jan 11, 2022	P122960
B2207576	Certificate of Analysis	Jan 11, 2022	P122960
I2406166	Certificate of Analysis	Jan 11, 2022	P122960

Chemical and Physical Properties

Sensitivity	Moisture sensitive
Refractive Index	1.422
Specific Rotation[α]	[α]20/D +2°, neat
Flash Point(°F)	269.6 °F
Flash Point(°C)	132°C
Boil Point(°C)	240°C
Molecular Weight	102.090 g/mol
XLogP3	-0.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Exact Mass	102.032 Da
Monoisotopic Mass	102.032 Da
Topological Polar Surface Area	35.500 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	88.900
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
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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