Phenyl 1-Hydroxy-2-naphthoate - ≥98% , CAS No.132-54-7

CAS: 132-54-7 Cat. No.: P160774 Formula: C17H12O3 Peso molecolare: 264.28 Beilstein Registry Number: 2217070 Numero EC: 205-065-0 PubChem CID: 67236
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
Phenyl 1-hydroxy-2-naphthalenecarboxylate | Oprea1_599311 | phenyl-1-hydroxy-2-naphthoat | SCHEMBL27607 | 0749HK9B6B | W-108314 | Phenyl 1-hydroxy-2-naphthoate | phenyl 1-hydroxynaphthalene-2-carboxylate | Phenyl1-hydroxy-2-naphthoate | Tox21_301650 | STK
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
P160774-5g
—
1 Disponibile

10,33€

15,53€
Salva 5,21 € (33.52%)
25g
P160774-25g
—
8 Disponibile

38,09€

57,18€
Salva 19,09 € (33.38%)
100g
P160774-100g
—
1 Disponibile

122,26€

183,87€
Salva 61,61 € (33.51%)
500g
P160774-500g
Su ordinazione · 8–12 settimane

457,21€

686,29€
Salva 229,08 € (33.38%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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
Phenyl 1-hydroxy-2-naphthalenecarboxylate | Oprea1_599311 | phenyl-1-hydroxy-2-naphthoat | SCHEMBL27607 | 0749HK9B6B | W-108314 | Phenyl 1-hydroxy-2-naphthoate | phenyl 1-hydroxynaphthalene-2-carboxylate | Phenyl1-hydroxy-2-naphthoate | Tox21_301650 | STK
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488183913
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488183913
Sorrisi canoniciC1=CC=C(C=C1)OC(=O)C2=C(C3=CC=CC=C3C=C2)O
IUPAC Namephenyl 1-hydroxynaphthalene-2-carboxylate
InChIKeyQHDYIMWKSCJTIM-UHFFFAOYSA-N
INCHI1S/C17H12O3/c18-16-14-9-5-4-6-12(14)10-11-15(16)17(19)20-13-7-2-1-3-8-13/h1-11,18H
Isomeri SMILES C1=CC=C(C=C1)OC(=O)C2=C(C3=CC=CC=C3C=C2)O
WGK Germania 3
PubChem CID 67236
Peso molecolare 264.28
Beilstein 2217070
Reaxy-Rn 2217072

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
ClasseNaphthalenes
SubclassNaphthalenecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentNaphthalenecarboxylic acids
Alternative Parents Naphthols and derivatives  Salicylic acid and derivatives  Phenol esters  Phenoxy compounds  1-hydroxy-4-unsubstituted benzenoids  Vinylogous acids  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents 2-naphthalenecarboxylic acid - 1-naphthol - Salicylic acid or derivatives - Phenol ester - Phenoxy compound - 1-hydroxy-4-unsubstituted benzenoid - Monocyclic benzene moiety - Vinylogous acid - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as naphthalenecarboxylic acids. These are compounds containing a naphthalene moiety, which bears a carboxylic acid group one or more positions. Naphthalene is a bicyclic compound that is made up of two fused benzene 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.

4 results found

Lot NumberCertificate TypeDataOggetto
I2205498Certificate of AnalysisJun 15, 2026 P160774
F1712013Certificate of AnalysisJan 08, 2025 P160774
L2418861Certificate of AnalysisApr 23, 2024 P160774
D2325170Certificate of AnalysisMay 17, 2023 P160774
Proprietà chimiche e fisiche
Punto di fusione (°C)94-96°C
Peso molecolare264.270 g/mol
XLogP34.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass264.079 Da
Monoisotopic Mass264.079 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count20
Formal Charge0
Complexity335.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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