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(R)-(-)-1-Methoxy-2-propanol - >96.0%(GC), high purity , CAS No.4984-22-9

COA

Grade & Purity:

≥96%(GC)

Cas Number: 4984-22-9
Molecular Weight: 90.12
MDL number: MFCD01632587
PubChem CID: 2733589
PubChem SID: 488192413

In stock

Item Number

R160841

Grouped product items
SKU	Size	Availability	Price
R160841-1g	1g	Available within 1-2 weeks(?) Item is derived from our semi-finished stock and is processed in 1-2 weeks.	$9.90
R160841-5g	5g	1	$22.90
R160841-25g	25g	2	$86.90
R160841-100g	100g	1	$311.90

View related series

asymmetric synthesis (590) Chiral non heterocyclic block (287)

Basic Description

Synonyms	(R)-1-methoxy-propan-2-ol \| (R)-1-methoxypropan-2-ol \| M2166 \| (R)-(-)-Propylene Glycol 1-Monomethyl Ether \| (r)-(-)-1-methoxy-propan-2-ol \| AM20100219 \| MFCD01632587 \| ARXJGSRGQADJSQ-SCSAIBSYSA-N \| (r)-1-methoxy-2-propanol \| (R)-(-)-1-Methoxy-2-propanol
Specifications & Purity	≥96%(GC)
Storage Temp	Argon charged
Shipped In	Normal
Product Description	(R)-(-)-1-Methoxy-2-propanol is a chiral secondary alcohol. It is formed during the hydrolysis of (R)-1-methoxy-2-propyl-acetate in the presence of Candida antarctica lipase B.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Alcohols and polyols

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Alcohols and polyols
Intermediate Tree Nodes	Not available
Direct Parent	Secondary alcohols
Alternative Parents	Dialkyl ethers Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Secondary alcohol - Ether - Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as secondary alcohols. These are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,R'=alkyl, aryl).
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	488192413
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488192413
IUPAC Name	(2R)-1-methoxypropan-2-ol
INCHI	InChI=1S/C4H10O2/c1-4(5)3-6-2/h4-5H,3H2,1-2H3/t4-/m1/s1
InChIKey	ARXJGSRGQADJSQ-SCSAIBSYSA-N
Smiles	CC(COC)O
Isomeric SMILES	C[C@H](COC)O
WGK Germany	1
Molecular Weight	90.12
Reaxy-Rn	1718942
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1718942&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
J2015220	Certificate of Analysis	Aug 16, 2024	R160841
I1925097	Certificate of Analysis	Jul 11, 2023	R160841
C2307932	Certificate of Analysis	Dec 09, 2022	R160841
C2307936	Certificate of Analysis	Dec 09, 2022	R160841
C2307925	Certificate of Analysis	Dec 09, 2022	R160841
C2307940	Certificate of Analysis	Dec 09, 2022	R160841
C2307928	Certificate of Analysis	Dec 09, 2022	R160841
C2307927	Certificate of Analysis	Dec 09, 2022	R160841
C2307941	Certificate of Analysis	Dec 09, 2022	R160841
C2307934	Certificate of Analysis	Dec 09, 2022	R160841

Chemical and Physical Properties

Sensitivity	air sensitive
Refractive Index	1.403
Specific Rotation[α]	-22±2°, c = 10% in chloroform
Flash Point(°F)	91.4 °F
Flash Point(°C)	32°C
Boil Point(°C)	119-121 °C
Molecular Weight	90.120 g/mol
XLogP3	-0.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	90.0681 Da
Monoisotopic Mass	90.0681 Da
Topological Polar Surface Area	29.500 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	28.700
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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