(+)-Fenchone - Standard for GC, ≥99.5%(GC) , CAS No.4695-62-9

CAS: 4695-62-9 Cat. No.: F111172 Molecular Weight: 152.23 Beilstein Registry Number: 2206555 EC Number: 225-160-0
AVAILABLE TO ORDER
GRADE & PURITY Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)
Synonyms
(1R)-1,3,3-Trimethylbicyclo(2.2.1)heptan-2-one | Bicyclo(2.2.1)heptan-2-one, 1,3,3-trimethyl-, (1S)- | d-1,3,3-Trimethyl-2-norbornanone | (1s)-1,3,3-trimethyl-norbornan-2-one | (1S,4R)-(+)-fenchone | (+)-Fenchone, purum, >=98.0% (sum of enantiomers, GC) |
Storage
Room temperature
Shipped In
Normal
Size
USA
Germany (EU)*
Price
Qty
1ml
F111172-1ml
Made to order · 8–12 wks

$103.90

$121.90
Save $18.00 (14.77%)
5ml
F111172-5ml
Made to order · 8–12 wks

$348.90

$407.90
Save $59.00 (14.46%)
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Why this grade

Standard for GC, ≥99.5%(GC) Standard for GC for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

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

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Quality documents

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

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Literature proof

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

Specifications

Synonyms
(1R)-1,3,3-Trimethylbicyclo(2.2.1)heptan-2-one | Bicyclo(2.2.1)heptan-2-one, 1,3,3-trimethyl-, (1S)- | d-1,3,3-Trimethyl-2-norbornanone | (1s)-1,3,3-trimethyl-norbornan-2-one | (1S,4R)-(+)-fenchone | (+)-Fenchone, purum, >=98.0% (sum of enantiomers, GC) |
Specifications & Purity
Standard for GC, ≥99.5%(GC)
Storage
Room temperature
Shipped In
Normal
Grade
Standard for GC
Purity
≥99.5%(GC)
Names and Identifiers
Canonical SmilesCC1(C2CCC(C2)(C1=O)C)C
IUPAC Name(1S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one
InChIKeyLHXDLQBQYFFVNW-XCBNKYQSSA-N
INCHI1S/C10H16O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7H,4-6H2,1-3H3/t7-,10+/m1/s1
Isomeric SMILES C[C@]12CC[C@H](C1)C(C2=O)(C)C
WGK Germany 2
RTECS RB7875200
Molecular Weight 152.23
Beilstein 2206555
Reaxy-Rn 1861492
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1861492&ln=

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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassPrenol lipids
SubclassMonoterpenoids
Intermediate Tree Nodes Not available
Direct ParentBicyclic monoterpenoids
Alternative Parents Ketones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homopolycyclic compounds
Substituents Fenchane monoterpenoid - Bicyclic monoterpenoid - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.
External Descriptors fenchone
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
Refractive Index1.462
Specific Rotation[α]60 ° (neat)
Flash Point(°F)66 °C
Flash Point(°C)66°C
Boil Point(°C)63-65°C
Melt Point(°C)5-7°C
Molecular Weight152.230 g/mol
XLogP32.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass152.12 Da
Monoisotopic Mass152.12 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity217.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Documents & Articles
Solution Calculators
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