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4-(hydroxymethyl)bicyclo[2.2.2]octan-1-ol - 97%, high purity , CAS No.72948-89-1

COA

Grade & Purity:

≥97%

Cas Number: 72948-89-1
Molecular Weight: 156.225
PubChem CID: 12560145

In stock

Item Number

H177299

Grouped product items
SKU	Size	Availability	Price	Qty
H177299-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$542.90

Discover 4-(hydroxymethyl)bicyclo[2.2.2]octan-1-ol by Aladdin Scientific in 97% for only $542.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	4-(Hydroxymethyl)bicyclo[2.2.2]octan-1-ol \| 72948-89-1 \| MFCD29042866 \| DTXSID601277101 \| AMY38709 \| XCA94889 \| AKOS030630884 \| AC-31330 \| AS-53490 \| SY100480 \| 4-Hydroxybicyclo[2.2.2]octane-1-methanol \| CS-0051146 \| P16576
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	Tertiary alcohols
Alternative Parents	Cyclic alcohols and derivatives Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic homopolycyclic compounds
Substituents	Tertiary alcohol - Cyclic alcohol - Hydrocarbon derivative - Primary alcohol - Aliphatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as tertiary alcohols. These are compounds in which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R not H ).
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	4-(hydroxymethyl)bicyclo[2.2.2]octan-1-ol
INCHI	InChI=1S/C9H16O2/c10-7-8-1-4-9(11,5-2-8)6-3-8/h10-11H,1-7H2
InChIKey	SLPTVDBWTSIOKW-UHFFFAOYSA-N
Smiles	C1CC2(CCC1(CC2)CO)O
Isomeric SMILES	C1CC2(CCC1(CC2)CO)O
Molecular Weight	156.225
Reaxy-Rn	2427690
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2427690&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	156.220 g/mol
XLogP3	0.500
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	156.115 Da
Monoisotopic Mass	156.115 Da
Topological Polar Surface Area	40.500 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	140.000
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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