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3‐cyclopropylprop‐2‐yn‐1‐ol - 97%, high purity , CAS No.101974-69-0

COA

Grade & Purity:

≥97%

Cas Number: 101974-69-0
Molecular Weight: 96.1271
PubChem CID: 2793757

In stock

Item Number

C171685

Grouped product items
SKU	Size	Availability	Price	Qty
C171685-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,168.90

Discover 3‐cyclopropylprop‐2‐yn‐1‐ol by Aladdin Scientific in 97% for only $1,168.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	3-cyclopropylprop-2-yn-1-ol \| 101974-69-0 \| 2-Propyn-1-ol, 3-cyclopropyl- \| (3-Hydroxy-1-propyn-1-yl)cyclopropane \| MFCD06654125 \| 3-Cyclopropyl-prop-2-yn-1-ol \| 3-cyclopropyl-2-propyn-1-ol \| DTXSID90383157 \| YPBRKXFDMDCCEA-UHFFFAOYSA-N \| AMY34844 \| AKOS006292064 \| SB40477 \| PS-
Specifications & Purity	≥97%
Storage Temp	Room temperature
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	Primary alcohols
Alternative Parents	Hydrocarbon derivatives
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Hydrocarbon derivative - Primary alcohol - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (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

IUPAC Name	3-cyclopropylprop-2-yn-1-ol
INCHI	InChI=1S/C6H8O/c7-5-1-2-6-3-4-6/h6-7H,3-5H2
InChIKey	YPBRKXFDMDCCEA-UHFFFAOYSA-N
Smiles	C1CC1C#CCO
Isomeric SMILES	C1CC1C#CCO
Molecular Weight	96.1271
Reaxy-Rn	4857637
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4857637&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	96.130 g/mol
XLogP3	0.700
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	96.0575 Da
Monoisotopic Mass	96.0575 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	111.000
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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