Methyl Pentafluorophenyl Carbonate - ≥98%(GC) , CAS No.36919-03-6

CAS: 36919-03-6 Cat. No.: M157829 Molecular Weight: 242.10 EC Number: 678-764-5
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(GC)
Synonyms
AS-42398 | MethylPentafluorophenylCarbonate | MFCD01075723 | C8H3F5O3 | SCHEMBL1401584 | pentafluorophenyl methyl carbonate | methyl (2,3,4,5,6-pentafluorophenyl) carbonate | FT-0628775 | METHYL (PERFLUOROPHENYL) CARBONATE | AKOS025213713 | DTXSID90557159
Storage
Room temperature,Argon charged
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
M157829-1g
5
$14.90
5g
M157829-5g
2

$51.90

$53.90
Save $2.00 (3.71%)
25g
M157829-25g
1

$198.90

$199.90
Save $1.00 (0.50%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged 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

Synonyms
AS-42398 | MethylPentafluorophenylCarbonate | MFCD01075723 | C8H3F5O3 | SCHEMBL1401584 | pentafluorophenyl methyl carbonate | methyl (2, 3, 4, 5, 6-pentafluorophenyl) carbonate | FT-0628775 | METHYL (PERFLUOROPHENYL) CARBONATE | AKOS025213713 | DTXSID90557159
Specifications & Purity
≥98%(GC)
Storage
Room temperature, Argon charged
Shipped In
Normal
Purity
≥98%(GC)
Names and Identifiers
Pubchem Sid504767593
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504767593
Canonical SmilesCOC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F
IUPAC Namemethyl (2,3,4,5,6-pentafluorophenyl) carbonate
InChIKeyHGYOVHMDBHQLOE-UHFFFAOYSA-N
INCHI1S/C8H3F5O3/c1-15-8(14)16-7-5(12)3(10)2(9)4(11)6(7)13/h1H3
Isomeric SMILES COC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F
Molecular Weight 242.10
Reaxy-Rn 2289710
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2289710&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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassPhenoxy compounds
Intermediate Tree Nodes Not available
Direct ParentPhenoxy compounds
Alternative Parents Fluorobenzenes  Carbonic acid diesters  Aryl fluorides  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Halobenzene - Fluorobenzene - Carbonic acid diester - Aryl halide - Aryl fluoride - Carbonic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Carbonyl group - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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 TypeDateItem
A2627504Certificate of AnalysisJan 17, 2026 M157829
A2627511Certificate of AnalysisJan 17, 2026 M157829
I1911155Certificate of AnalysisApr 14, 2023 M157829
L2207230Certificate of AnalysisDec 16, 2022 M157829
Chemical and Physical Properties
SolubilityInsoluble in water
SensitivityMoisture and air sensitive
Flash Point(°C)77 °C
Boil Point(°C)84 °C/3 mmHg
Melt Point(°C)32.0-36.0℃
Molecular Weight242.100 g/mol
XLogP32.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Exact Mass242 Da
Monoisotopic Mass242 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count16
Formal Charge0
Complexity248.000
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
Solution Calculators
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