ethyl cis-3-hydroxycyclohexanecarboxylate - ≥97% , CAS No.1680213-12-0

CAS: 1680213-12-0 Cat. No.: E630178 Formula: C9H16O3 Peso molecolare: 172.22
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
ethyl (1S,3R)-3-hydroxycyclohexanecarboxylate | 2165752-83-8 | ethyl (1S,3R)-rel-3-hydroxycyclohexane-1-carboxylate | 1680213-12-0 | (1S,3R)-Ethyl 3-hydroxycyclohexanecarboxylate | ethyl (1S,3R)-3-hydroxycyclohexane-1-carboxylate | SCHEMBL10188581 | MFCD3
Storage
Room temperature
Shipped In
Normal
Size
Germania (EU)
USA*
Price
Qty
100mg
E630178-100mg
Su ordinazione · 8–12 settimane
54,58€
250mg
E630178-250mg
Su ordinazione · 8–12 settimane
110,98€
500mg
E630178-500mg
Su ordinazione · 8–12 settimane
188,21€
1g
E630178-1g
Su ordinazione · 8–12 settimane
277,59€
5g
E630178-5g
Su ordinazione · 8–12 settimane
889,35€
10g
E630178-10g
Su ordinazione · 8–12 settimane
1.689,40€
Enter a quantity for the sizes you want to add.
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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

Sinonimi
ethyl (1S,3R)-3-hydroxycyclohexanecarboxylate | 2165752-83-8 | ethyl (1S,3R)-rel-3-hydroxycyclohexane-1-carboxylate | 1680213-12-0 | (1S,3R)-Ethyl 3-hydroxycyclohexanecarboxylate | ethyl (1S,3R)-3-hydroxycyclohexane-1-carboxylate | SCHEMBL10188581 | MFCD3
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Sorrisi canoniciCCOC(=O)C1CCCC(C1)O
IUPAC Nameethyl (1S,3R)-3-hydroxycyclohexane-1-carboxylate
InChIKeyBGAOLPQGOBDXBH-JGVFFNPUSA-N
INCHI1S/C9H16O3/c1-2-12-9(11)7-4-3-5-8(10)6-7/h7-8,10H,2-6H2,1H3/t7-,8+/m0/s1
Isomeri SMILES CCOC(=O)[C@H]1CCC[C@H](C1)O
Peso molecolare 172.22
Reaxy-Rn 3197147
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3197147&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 Fatty acid esters  Cyclic alcohols and derivatives  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Fatty acid ester - Cyclohexanol - Fatty acyl - Cyclic alcohol - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxide - 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:
Proprietà chimiche e fisiche
Peso molecolare172.220 g/mol
XLogP31.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass172.11 Da
Monoisotopic Mass172.11 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count12
Formal Charge0
Complexity156.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥97% 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 1680213-12-0, the molecular formula is C9H16O3, and the molecular weight is 172.22 g/mol. InChIKey BGAOLPQGOBDXBH-JGVFFNPUSA-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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