Diphenyl Phthalate - analytical standard, ≥99.5%(GC) , CAS No.84-62-8

CAS: 84-62-8 Cat. No.: D114128 분자식: C20H14O4 분자량: 318.32 Beilstein Registry Number: 2473390 EC 번호: 201-546-4
주문 가능
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.5%(GC)
Synonyms
InChI=1/C20H14O4/c21-19(23-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)24-16-11-5-2-6-12-16/h1-14 | DTXCID801778 | 1,2-diphenyl benzene-1,2-dicarboxylate | Diphenyl phthalate, 99% | Tox21_300937 | DWNAQMUDCDVSLT-UHFFFAOYSA-N | DTXSID3021778 | P0305 | NCGC00
Storage
Room temperature
Shipped In
Normal
★
Size
USA
독일 (EU)*
Price
Qty
1g
D114128-1g
2 재고 있음
—

US$58.90

US$68.90
저장 US$10.00 (14.51%)
5g
D114128-5g
1 재고 있음
—

US$263.90

US$307.90
저장 US$44.00 (14.29%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

analytical standard, ≥99.5%(GC) 분석 표준물질 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 13 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

동의어
InChI=1/C20H14O4/c21-19(23-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)24-16-11-5-2-6-12-16/h1-14 | DTXCID801778 | 1,2-diphenyl benzene-1,2-dicarboxylate | Diphenyl phthalate, 99% | Tox21_300937 | DWNAQMUDCDVSLT-UHFFFAOYSA-N | DTXSID3021778 | P0305 | NCGC00
사양 및 순도
analytical standard, ≥99.5%(GC)
보관 조건
Room temperature
배송
Normal
등급
분석 표준물질
순수함
≥99.5%(GC)
이름과 식별자
Pubchem Sid
정식 스마일
C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C(=O)OC3=CC=CC=C3
IUPAC Name
diphenyl benzene-1,2-dicarboxylate
InChIKey
DWNAQMUDCDVSLT-UHFFFAOYSA-N
INCHI
1S/C20H14O4/c21-19(23-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)24-16-11-5-2-6-12-16/h1-14H
이성체 SMILES
C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C(=O)OC3=CC=CC=C3
WGK 독일
2
RTECS
TI1935000
분자량
318.32
Beilstein
2473390
Reaxy-Rn
2473390
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2473390&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
SuperclassPhenylpropanoids and polyketides
분류Depsides and depsidones
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentDepsides and depsidones
Alternative Parents Phenol esters  Benzoic acid esters  Phenoxy compounds  Benzoyl derivatives  Dicarboxylic acids and derivatives  Carboxylic acid esters  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Depside backbone - Benzoate ester - Phenol ester - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Monocyclic benzene moiety - Benzenoid - Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Aromatic homomonocyclic compound
설명This compound belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone).
External Descriptors diester - phthalate ester
3D 구조
상호 작용 화학 구조 모델





관련 대상(인간)
PTH1R Tclin Parathyroid hormone receptor (47172 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
POLI Tchem DNA polymerase iota (116820 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KDM4A Tchem Lysine-specific demethylase 4A (52245 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
USP1 Tchem Ubiquitin carboxyl-terminal hydrolase 1 (22556 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
작용 메커니즘
인증서(CoA, COO, BSE/TSE 및 분석 차트)
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 Type날짜항목
F1924009Certificate of AnalysisJul 07, 2026 D114128
H2304689Certificate of AnalysisMay 12, 2025 D114128
H2304690Certificate of AnalysisMay 12, 2025 D114128
화학 및 물리적 특성
끓는점(°C)257°C/14mmHg
녹는점(°C)74-76°C
분자량318.300 g/mol
XLogP34.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass318.089 Da
Monoisotopic Mass318.089 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count24
Formal Charge0
Complexity381.000
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
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