Allyl 4-Hydroxybenzoate - ≥98% , CAS No.18982-18-8

CAS: 18982-18-8 Cat. No.: A151097 Peso molecular: 178.19 Beilstein Registry Number: 10(2)97 Número EC: 691-452-3
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
D88471 | PROP-2-EN-1-YL 4-HYDROXYBENZOATE | FT-0759414 | NVNSVQJVBIWZNM-UHFFFAOYSA-N | 4-Hydroxybenzoic Acid Allyl Ester | 4-hydroxy-benzoic acid allyl ester | Prop-2-enyl 4-hydroxybenzoate | Allyl 4-Hydroxybenzoate | AS-66590 | DTXSID50457545 | AKOS02217
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
A151097-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
13,90US$
5g
A151097-5g
6
48,90US$
25g
A151097-25g
4
158,90US$
100g
A151097-100g
2
537,90US$
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

Sinónimos
D88471 | PROP-2-EN-1-YL 4-HYDROXYBENZOATE | FT-0759414 | NVNSVQJVBIWZNM-UHFFFAOYSA-N | 4-Hydroxybenzoic Acid Allyl Ester | 4-hydroxy-benzoic acid allyl ester | Prop-2-enyl 4-hydroxybenzoate | Allyl 4-Hydroxybenzoate | AS-66590 | DTXSID50457545 | AKOS02217
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488197240
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488197240
Sonrisas canónicasC=CCOC(=O)C1=CC=C(C=C1)O
IUPAC Nameprop-2-enyl 4-hydroxybenzoate
InChIKeyNVNSVQJVBIWZNM-UHFFFAOYSA-N
INCHI1S/C10H10O3/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h2-6,11H,1,7H2
Isómeros SMILES C=CCOC(=O)C1=CC=C(C=C1)O
Peso molecular 178.19
Beilstein 10(2)97
Reaxy-Rn 2094273
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2094273&ln=

Documentation

📋 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
ClaseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Benzoic acid esters - p-Hydroxybenzoic acid esters
Direct Parentp-Hydroxybenzoic acid alkyl esters
Alternative Parents Benzoyl derivatives  1-hydroxy-2-unsubstituted benzenoids  Carboxylic acid esters  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents P-hydroxybenzoic acid alkyl ester - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as p-hydroxybenzoic acid alkyl esters. These are aromatic compounds containing a benzoic acid, which is esterified with an alkyl group and para-substituted with a hydroxyl group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

6 results found

Lot NumberCertificate TypeFechaArticulo
D23141037Certificate of AnalysisMar 06, 2023 A151097
D23141045Certificate of AnalysisMar 06, 2023 A151097
D23141048Certificate of AnalysisMar 06, 2023 A151097
D23141051Certificate of AnalysisMar 06, 2023 A151097
D23141053Certificate of AnalysisMar 06, 2023 A151097
D23141064Certificate of AnalysisMar 06, 2023 A151097
Propiedades químicas y físicas
SolubilidadSoluble in Methanol
Punto de fusión (°C)103 °C
Peso molecular178.180 g/mol
XLogP32.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass178.063 Da
Monoisotopic Mass178.063 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count13
Formal Charge0
Complexity181.000
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
Calculadoras de soluciones
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