cis-1,2-Cyclohexanediol - ≥98%(GC) , CAS No.1792-81-0

CAS: 1792-81-0 Cat. No.: C153336 Formula: C6H12O2 Peso molecolare: 116.16 Beilstein Registry Number: 1340580
Disponibile su ordine
GRADE & PURITY ≥98%(GC)
Synonyms
bmse000469 | Grandidentol | BP-21230 | SCHEMBL812021 | 1,2-Cyclohexanediol, (Z)- | cis-Cyclohexane-1,2-diol | (3R,4R,5R)-5-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3,4-dihydroxycyclohexene-1-carboxylic acid | cis-1,2-Cyclohexanediol, 99% | bmse000837
Storage
Argon charged,Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
C153336-1g
—
4 Disponibile

43,30€

64,99€
Salva 21,69 € (33.38%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
bmse000469 | Grandidentol | BP-21230 | SCHEMBL812021 | 1,2-Cyclohexanediol, (Z)- | cis-Cyclohexane-1,2-diol | (3R,4R,5R)-5-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3,4-dihydroxycyclohexene-1-carboxylic acid | cis-1,2-Cyclohexanediol, 99% | bmse000837
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Spedito in
Normal
Purezza
≥98%(GC)
Nomi e identificatori
Pubchem Sid488186742
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186742
Sorrisi canoniciC1CCC(C(C1)O)O
IUPAC Name(1R,2S)-cyclohexane-1,2-diol
InChIKeyPFURGBBHAOXLIO-OLQVQODUSA-N
INCHI1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6+
Isomeri SMILES C1CC[C@@H]([C@@H](C1)O)O
WGK Germania 3
Peso molecolare 116.16
Beilstein 1340580
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 cyclohexane-1,2-diol
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.

4 results found

Lot NumberCertificate TypeDataOggetto
C2406483Certificate of AnalysisMar 18, 2024 C153336
C2406486Certificate of AnalysisMar 18, 2024 C153336
D2312669Certificate of AnalysisMar 03, 2023 C153336
D2312670Certificate of AnalysisMar 03, 2023 C153336
Proprietà chimiche e fisiche
SolubilitàSolubility in Methanol:almost transparency
SensibilitàMoisture sensitive
Punto di ebollizione (°C)116°C/13mmHg(lit.)
Punto di fusione (°C)100 °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
Citations of This Product
Riferimenti
1. Zhang-Na Qin, Jun Ding, Qiong-Wei Yu, Ping Zhou, Yu-Qi Feng.  (2021)  A boronic acid–modified C60 derivatization reagent for the rapid detection of 3-monochloropropane-1,2-diol using matrix-assisted laser desorption/ionization-mass spectrometry.  RAPID COMMUNICATIONS IN MASS SPECTROMETRY,  35  (19): (e9169).  [PMID:34293234] [10.1002/rcm.9169]
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product, and how is it determined?
This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
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 1792-81-0, the molecular formula is C6H12O2, and the molecular weight is 116.16 g/mol. InChIKey PFURGBBHAOXLIO-OLQVQODUSA-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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