(S)-(+)-3-Hydroxy-2,2-dimethylcyclohexanone - ≥95% , CAS No.87655-21-8

CAS: 87655-21-8 Cat. No.: S161361 Formula: C8H14O2 Peso molecolare: 142.2 PubChem CID: 11018979
Disponibile su ordine
GRADE & PURITY ≥95%
Synonyms
H0887 | MFCD00671542 | D90971 | AKOS015855559 | (3S)-3-Hydroxy-2,2-dimethylcyclohexan-1-one | (S)-(+)-3-Hydroxy-2,2-dimethylcyclohexanone | (S)-3-hydroxy-2,2-dimethylcyclohexan-1-one | (3S)-2,2-dimethyl-3-hydroxycyclohexanone | DTXSID70452017 | SCHEMBL107
Storage
Room temperature
Shipped In
Normal
Size
Germania (EU)
USA*
Price
Qty
50mg
S161361-50mg
1 Disponibile

143,96€

169,12€
Salva 25,16 € (14.88%)
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Why this grade

≥95% 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.

📚

Literature proof

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

Specifications

Sinonimi
H0887 | MFCD00671542 | D90971 | AKOS015855559 | (3S)-3-Hydroxy-2,2-dimethylcyclohexan-1-one | (S)-(+)-3-Hydroxy-2,2-dimethylcyclohexanone | (S)-3-hydroxy-2,2-dimethylcyclohexan-1-one | (3S)-2,2-dimethyl-3-hydroxycyclohexanone | DTXSID70452017 | SCHEMBL107
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥95%
Nomi e identificatori
Pubchem Sid488197061
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488197061
Sorrisi canoniciCC1(C(CCCC1=O)O)C
IUPAC Name(3S)-3-hydroxy-2,2-dimethylcyclohexan-1-one
InChIKeyMAGFJLNBFXFQGX-LURJTMIESA-N
INCHI1S/C8H14O2/c1-8(2)6(9)4-3-5-7(8)10/h6,9H,3-5H2,1-2H3/t6-/m0/s1
Isomeri SMILES CC1([C@H](CCCC1=O)O)C
PubChem CID 11018979
Peso molecolare 142.2
Reaxy-Rn 4243539

Documentazione

📋 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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Not available
Direct ParentCyclic alcohols and derivatives
Alternative Parents Secondary alcohols  Cyclic ketones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Cyclic alcohol - Cyclic ketone - Secondary alcohol - Ketone - Organic oxide - Hydrocarbon derivative - Carbonyl group - Aliphatic homomonocyclic compound
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

1 results found

Lot NumberCertificate TypeDataOggetto
B2324698Certificate of AnalysisDec 01, 2022 S161361
Proprietà chimiche e fisiche
Indice di rifrazione1.48
Rotazione specifica [α]23° (C=1,CHCl3)
Peso molecolare142.200 g/mol
XLogP30.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass142.099 Da
Monoisotopic Mass142.099 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count10
Formal Charge0
Complexity149.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

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