spiro[3.5]nonan-1-ol - ≥97% , CAS No.60211-19-0

CAS: 60211-19-0 Cat. No.: S634192 Molecular Weight: 140.23 PubChem CID: 71744115
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
SPIRO[3.5]NONAN-1-OL | 60211-19-0 | spiro[3.5]nonan-3-ol | SCHEMBL22483057 | MFCD26407277 | AKOS023808475 | AS-84095 | F2167-4444
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
S634192-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$80.90

$121.90
Save $41.00 (33.63%)
250mg
S634192-250mg
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$175.90

$263.90
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500mg
S634192-500mg
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$316.90

$475.90
Save $159.00 (33.41%)
1g
S634192-1g
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$441.90

$662.90
Save $221.00 (33.34%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
SPIRO[3.5]NONAN-1-OL | 60211-19-0 | spiro[3.5]nonan-3-ol | SCHEMBL22483057 | MFCD26407277 | AKOS023808475 | AS-84095 | F2167-4444
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Canonical SmilesC1CCC2(CC1)CCC2O
IUPAC Namespiro[3.5]nonan-3-ol
InChIKeyWLHWEINRWBMYSP-UHFFFAOYSA-N
INCHI1S/C9H16O/c10-8-4-7-9(8)5-2-1-3-6-9/h8,10H,1-7H2
Isomeric SMILES C1CCC2(CC1)CCC2O
PubChem CID 71744115
Molecular Weight 140.23

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Not available
Direct ParentCyclic alcohols and derivatives
Alternative Parents Secondary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homopolycyclic compounds
Substituents Secondary alcohol - Cyclobutanol - Hydrocarbon derivative - Aliphatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as cyclic alcohols and derivatives. These are organic compounds containing an aliphatic ring substituted with at least one hydroxyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight140.220 g/mol
XLogP32.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass140.12 Da
Monoisotopic Mass140.12 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count10
Formal Charge0
Complexity125.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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