(1S,2S)-trans-1,2-Cyclohexanediol - ≥99% , CAS No.57794-08-8

CAS: 57794-08-8 Cat. No.: I171071 Formula: C6H12O2 Peso molecolare: 116.16 Beilstein Registry Number: 1901340 Numero EC: 625-666-5
Disponibile su ordine
GRADE & PURITY ≥99%
Synonyms
AKOS016038175 | (1S)-trans-1,2-Cyclohexanediol | 1,2-trans-Cyclohexanediol | (1S,2S)-trans-1,2-Cyclohexanediol, 99% | NSC 60116 | 1,2-Cyclohexanediol, (1S,2S)- | AS-77640 | FEMA No. 4507 | UNII-3RX9RD438J | EN300-177050 | (1S,2S)-trans-1,2-Cyclohexanediol
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
50mg
I171071-50mg
—
3 Disponibile
51,98€
250mg
I171071-250mg
—
1 Disponibile
182,14€
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% 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.

Panoramica

(1S,2S)-trans-1,2-Cyclohexanediol may be used in the preparation of (1S,2S)-1,2-cyclohexanediyl bis(4-vinylbenzoate) by reacting with 4-vinylbenzoyl chloride. It may also be used as a chiral ligand for the preparation of non-racemic hydroxy phosphonates via titanium alkoxide-catalyzed addition of dimethyl phosphite to the corresponding aldehydes.

Specifications

Sinonimi
AKOS016038175 | (1S)-trans-1,2-Cyclohexanediol | 1,2-trans-Cyclohexanediol | (1S,2S)-trans-1,2-Cyclohexanediol, 99% | NSC 60116 | 1,2-Cyclohexanediol, (1S,2S)- | AS-77640 | FEMA No. 4507 | UNII-3RX9RD438J | EN300-177050 | (1S,2S)-trans-1,2-Cyclohexanediol
Specifiche e purezza
≥99%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥99%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504764692
Sorrisi canonici
C1CCC(C(C1)O)O
IUPAC Name
(1S,2S)-cyclohexane-1,2-diol
InChIKey
PFURGBBHAOXLIO-WDSKDSINSA-N
INCHI
1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m0/s1
Isomeri SMILES
C1CC[C@@H]([C@H](C1)O)O
WGK Germania
3
Peso molecolare
116.16
Beilstein
1901340
Reaxy-Rn
2036627
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2036627&ln=

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.

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
ClasseOrganooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Secondary alcohols
Direct ParentCyclohexanols
Alternative Parents Cyclic alcohols and derivatives  1,2-diols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Cyclohexanol - Cyclic alcohol - 1,2-diol - Hydrocarbon derivative - Aliphatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as cyclohexanols. These are compounds containing an alcohol group attached to a cyclohexane ring.
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.

5 results found

Lot NumberCertificate TypeDataOggetto
K2219470Certificate of AnalysisSep 04, 2026 I171071
K2219476Certificate of AnalysisSep 04, 2026 I171071
C2212301Certificate of AnalysisDec 10, 2025 I171071
K2301361Certificate of AnalysisOct 24, 2023 I171071
C2212287Certificate of AnalysisFeb 10, 2022 I171071
Proprietà chimiche e fisiche
Punto di infiammabilità (°F)273.2 °F
Punto di infiammabilità (°C)134 °C
Punto di fusione (°C)107-109 °C
Peso molecolare116.160 g/mol
XLogP30.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass116.084 Da
Monoisotopic Mass116.084 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count8
Formal Charge0
Complexity62.900
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 57794-08-8, the molecular formula is C6H12O2, and the molecular weight is 116.16 g/mol. InChIKey PFURGBBHAOXLIO-WDSKDSINSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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