1-Phenyl-1-cyclohexanecarboxylic Acid - ≥95% , CAS No.1135-67-7

CAS: 1135-67-7 Cat. No.: P160685 Formula: C13H16O2 Peso molecolare: 204.27 Numero EC: 214-495-8 PubChem CID: 70817
Disponibile su ordine
GRADE & PURITY ≥95%
Synonyms
A803070 | Cyclohexanecarboxylic acid, 1-phenyl- | QXXHHHWXFHPNOS-UHFFFAOYSA- | AKOS000345165 | 1-PHENYL-1-CYCLOHEXANECARBOXYLIC ACID | Cyclohexanecarboxylicacid,1-phenyl- | TS-02903 | 1-phenyl-1-cyclohexane carboxylic acid | DTXSID50150428 | 1-Phenylcyclo
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
200mg
P160685-200mg
—
1 Disponibile
9,46€
1g
P160685-1g
—
1 Disponibile
39,83€
5g
P160685-5g
Su ordinazione · 8–12 settimane
145,69€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
A803070 | Cyclohexanecarboxylic acid, 1-phenyl- | QXXHHHWXFHPNOS-UHFFFAOYSA- | AKOS000345165 | 1-PHENYL-1-CYCLOHEXANECARBOXYLIC ACID | Cyclohexanecarboxylicacid,1-phenyl- | TS-02903 | 1-phenyl-1-cyclohexane carboxylic acid | DTXSID50150428 | 1-Phenylcyclo
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥95%
Nomi e identificatori
Pubchem Sid528754762
Sorrisi canoniciC1CCC(CC1)(C2=CC=CC=C2)C(=O)O
IUPAC Name1-phenylcyclohexane-1-carboxylic acid
InChIKeyQXXHHHWXFHPNOS-UHFFFAOYSA-N
INCHI1S/C13H16O2/c14-12(15)13(9-5-2-6-10-13)11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2,(H,14,15)
Isomeri SMILES C1CCC(CC1)(C2=CC=CC=C2)C(=O)O
PubChem CID 70817
Peso molecolare 204.27
Reaxy-Rn 1683189

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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
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.

3 results found

Lot NumberCertificate TypeDataOggetto
I2003138Certificate of AnalysisJun 18, 2024 P160685
J2430671Certificate of AnalysisApr 24, 2024 P160685
J2430672Certificate of AnalysisApr 24, 2024 P160685
Proprietà chimiche e fisiche
SolubilitàSoluble in Methanol
Punto di fusione (°C)123 °C
Peso molecolare204.260 g/mol
XLogP33.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass204.115 Da
Monoisotopic Mass204.115 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count15
Formal Charge0
Complexity223.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
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. Haojie Hu, Shuofan Li, Yuanfeng Wang, Ruochen Yang, Jianxun Wu, Weilai Zhang, Chen He, Han Li, Yahe Zhang, Di Zhu, Quan Shi.  (2024)  Molecular characterization of petroleum acids from diverse geological origins via n-Butylsilane reduction.  FUEL,      [PMID:] [10.1016/j.fuel.2024.132429]
Calcolatori di soluzioni
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