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5-hydroxybicyclo[3.1.1]heptane-1-carboxylic acid - 97%, high purity , CAS No.2091096-37-4

    Grade & Purity:
  • ≥97%
In stock
Item Number
H631537
Grouped product items
SKU Size
Availability
Price Qty
H631537-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$327.90
H631537-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$523.90
H631537-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$872.90
H631537-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,571.90

Basic Description

Synonyms 5-hydroxybicyclo[3.1.1]heptane-1-carboxylic acid | 2091096-37-4 | AKOS032961158 | AT33586 | 5-hydroxybicyclo[3.1.1]heptane-1-carboxylicacid
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

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  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic homopolycyclic compounds
Substituents Tertiary alcohol - Cyclic alcohol - Cyclobutanol - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Hydrocarbon derivative - Carbonyl group - 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

Names and Identifiers

IUPAC Name 5-hydroxybicyclo[3.1.1]heptane-1-carboxylic acid
INCHI InChI=1S/C8H12O3/c9-6(10)7-2-1-3-8(11,4-7)5-7/h11H,1-5H2,(H,9,10)
InChIKey MMEIMLFOZNRPRC-UHFFFAOYSA-N
Smiles C1CC2(CC(C1)(C2)O)C(=O)O
PubChem CID 129317772
Molecular Weight 156.18

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

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

Solution Calculators

Reviews

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