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1-Cyclopropylethanol - 98%, high purity , CAS No.765-42-4

COA

Grade & Purity:

≥98%

Cas Number: 765-42-4
Molecular Weight: 86.13
MDL number: MFCD00001300
PubChem CID: 79104
PubChem SID: 504755345

In stock

Item Number

C153900

Grouped product items
SKU	Size	Availability	Price
C153900-1ml	1ml	3	$9.90
C153900-5ml	5ml	3	$29.90
C153900-25ml	25ml	3	$92.90

View related series

alcohol (850) Non heterocyclic block (8163)

Basic Description

Synonyms	1-cyclopropylethan-1-ol \| MFCD00043921 \| 1-Cyclopropylethanol, 99% \| AKOS000249010 \| Cyclopropanemethanol, .alpha.-methyl- \| a-methylcyclopropane methanol \| EINECS 212-145-9 \| FT-0607685 \| 1-Cyclopropylethanol \| STK328112 \| AM804334 \| a-methylcyclopropane
Specifications & Purity	≥98%
Shipped In	Normal

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	Hydrocarbon derivatives
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Secondary alcohol - Hydrocarbon derivative - Aliphatic homomonocyclic 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	504755345
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504755345
IUPAC Name	1-cyclopropylethanol
INCHI	InChI=1S/C5H10O/c1-4(6)5-2-3-5/h4-6H,2-3H2,1H3
InChIKey	DKKVKJZXOBFLRY-UHFFFAOYSA-N
Smiles	CC(C1CC1)O
Isomeric SMILES	CC(C1CC1)O
WGK Germany	3
UN Number	1987
Packing Group	III
Molecular Weight	86.13
Reaxy-Rn	1839704
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1839704&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.

3 results found

Lot Number	Certificate Type	Date	Item
C2311049	Certificate of Analysis	Mar 17, 2023	C153900
C2310975	Certificate of Analysis	Mar 17, 2023	C153900
C2311029	Certificate of Analysis	Mar 17, 2023	C153900

Chemical and Physical Properties

Refractive Index	1.4290 to 1.4320
Flash Point(°F)	98.6 °F
Flash Point(°C)	31°C
Boil Point(°C)	122°C
Molecular Weight	86.130 g/mol
XLogP3	0.700
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	86.0732 Da
Monoisotopic Mass	86.0732 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	47.900
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
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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