Allyl Phenyl Carbonate - ≥97% , CAS No.16308-68-2

CAS: 16308-68-2 Cat. No.: A151037 Peso molecular: 178.19 Beilstein Registry Number: 6158 Número EC: 627-260-3
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
allylphenylcarbonate | Allyl phenyl carbonate | SY052994 | Carbonic acid, allyl phenyl ester | Carbonic Acid Allyl Phenyl Ester | J-009998 | ALLYL PHENYL CARBONATE 97 | AS-10475 | MFCD07784342 | A925475 | Allyl phenyl carbonate, 97% | AKOS015840322 | Car
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
A151037-1g
3

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
5g
A151037-5g
3

35,90US$

53,90US$
Guardar 18,00 US$ (33.40%)
25g
A151037-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

156,90US$

235,90US$
Guardar 79,00 US$ (33.49%)
Enter a quantity for the sizes you want to add.
🧪

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

Sinónimos
allylphenylcarbonate | Allyl phenyl carbonate | SY052994 | Carbonic acid, allyl phenyl ester | Carbonic Acid Allyl Phenyl Ester | J-009998 | ALLYL PHENYL CARBONATE 97 | AS-10475 | MFCD07784342 | A925475 | Allyl phenyl carbonate, 97% | AKOS015840322 | Car
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid504766394
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766394
Sonrisas canónicasC=CCOC(=O)OC1=CC=CC=C1
IUPAC Namephenyl prop-2-enyl carbonate
InChIKeyORUWSEKEVGOAQR-UHFFFAOYSA-N
INCHI1S/C10H10O3/c1-2-8-12-10(11)13-9-6-4-3-5-7-9/h2-7H,1,8H2
Isómeros SMILES C=CCOC(=O)OC1=CC=CC=C1
WGK Alemania 3
Peso molecular 178.19
Beilstein 6158
Reaxy-Rn 3253031
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3253031&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
SubclassPhenoxy compounds
Intermediate Tree Nodes Not available
Direct ParentPhenoxy compounds
Alternative Parents Carbonic acid diesters  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Carbonic acid diester - Carbonic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy 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.

3 results found

Lot NumberCertificate TypeFechaArticulo
H1828127Certificate of AnalysisMar 20, 2026 A151037
E1821126Certificate of AnalysisJan 19, 2026 A151037
E23161032Certificate of AnalysisMar 08, 2022 A151037
Propiedades químicas y físicas
SensibilidadAir Sensitive
Índice de refracción1.5
Punto de inflamación (°F)>230 °F
Punto de inflamación (°C)>110 °C
Punto de ebullición (°C)78°C/0.2mmHg(lit.)
Peso molecular178.180 g/mol
XLogP32.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass178.063 Da
Monoisotopic Mass178.063 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count13
Formal Charge0
Complexity171.000
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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