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(S)-(+)-1-Methoxy-2-propanol - >98.0%(GC), high purity , CAS No.26550-55-0

COA

Grade & Purity:

≥98%(GC)

Cas Number: 26550-55-0
Molecular Weight: 90.12
MDL number: MFCD01632588
PubChem CID: 6993459
PubChem SID: 504764449

In stock

Item Number

S161357

Grouped product items
SKU	Size	Availability	Price
S161357-1g	1g	2	$91.90
S161357-5g	5g	3	$410.90
S161357-10g	10g	2	$738.90
S161357-25g	25g	2	$1,662.90

View related series

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

Basic Description

Synonyms	(S)-(+)-1-Methoxy-2-propanol \| (S)-(+)-1-Methoxy-2-propanol, >=98.5% (sum of enantiomers) \| AKOS015851505 \| GS-4507 \| (s)-1-methoxy-2-propanol \| 2-Propanol, 1-methoxy-, (2S)- \| (S)-(-)-1-Methoxy-2-propanol \| EN300-91268 \| (2S)-1-methoxypropan-2-ol \| DTXSI
Specifications & Purity	≥98%(GC)
Storage Temp	Store at 2-8°C
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 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	504764449
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504764449
IUPAC Name	(2S)-1-methoxypropan-2-ol
INCHI	InChI=1S/C4H10O2/c1-4(5)3-6-2/h4-5H,3H2,1-2H3/t4-/m0/s1
InChIKey	ARXJGSRGQADJSQ-BYPYZUCNSA-N
Smiles	CC(COC)O
Isomeric SMILES	C[C@@H](COC)O
WGK Germany	3
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:

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1 results found

Lot Number	Certificate Type	Date	Item
G1916115	Certificate of Analysis	May 08, 2023	S161357

Chemical and Physical Properties

Refractive Index	1.40
Specific Rotation[α]	+20.0 to +24.0 deg(C=10, CHCL3)
Flash Point(°C)	32 °C
Boil Point(°C)	120 °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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