Diethyl Phthalate Acid Ester in Methanol Certified Reference Material(DEP) - 238.0ug/mL,Solvent: methanol , CAS No.84-66-2

CAS: 84-66-2 Cat. No.: D119856 분자식: C₁₂H₁₄O₄ 분자량: 222.24 Beilstein Registry Number: 1912500 EC 번호: 201-550-6

GRADE & PURITY 238.0ug/mL,Solvent: methanol

Synonyms

Diethyl phthalate, >=99.5% | Diethyl phthalate, 99.5% | DIETHYL PHTHALATE [VANDF] | NCGC00090974-01 | Phthalsaeurediaethylester | Phthalsaeurediaethylester [German] | bmse000846 | CCRIS 2675 | DIETHYL PHTHALATE [INCI] | NCGC00090974-06 | PHTHALIC ACID,DIE

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

동의어

Diethyl phthalate, >=99.5% | Diethyl phthalate, 99.5% | DIETHYL PHTHALATE [VANDF] | NCGC00090974-01 | Phthalsaeurediaethylester | Phthalsaeurediaethylester [German] | bmse000846 | CCRIS 2675 | DIETHYL PHTHALATE [INCI] | NCGC00090974-06 | PHTHALIC ACID,DIE

사양 및 순도

238.0ug/mL,Solvent: methanol

보관 조건

Store at 2-8°C

배송

Wet ice

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이름과 식별자

Pubchem Sid

528775878

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528775878

정식 스마일

CCOC(=O)C1=CC=CC=C1C(=O)OCC

IUPAC Name

diethyl benzene-1,2-dicarboxylate

InChIKey

FLKPEMZONWLCSK-UHFFFAOYSA-N

INCHI

1S/C12H14O4/c1-3-15-11(13)9-7-5-6-8-10(9)12(14)16-4-2/h5-8H,3-4H2,1-2H3

이성체 SMILES

CCOC(=O)C1=CC=CC=C1C(=O)OCC

WGK 독일

2

RTECS

TI1050000

분자량

222.24

Beilstein

1912500

Reaxy-Rn

1912500

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1912500&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 분류 Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 분류: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzoic acid esters
• Alternative Parents: Benzoyl derivatives Dicarboxylic acids and derivatives Carboxylic acid esters Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzoate ester - Benzoyl - Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• 설명: This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
• External Descriptors: Phthalates

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

관련 대상(인간)

NR3C1 Tclin Glucocorticoid receptor (14987 Activities)

Discover Target: NR3C1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

AR Tclin Androgen Receptor (11781 Activities)

Discover Target: AR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

Discover Target: TSHR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

PIN1 Tchem Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (36611 Activities)

Discover Target: PIN1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Lymphoblastoid cell (5959 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

SMAD3 Tchem Mothers against decapentaplegic homolog 3 (68039 Activities)

Discover Target: SMAD3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

GMNN Tbio Geminin (128009 Activities)

Discover Target: GMNN

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)

Discover Target: CBX1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

IDH1 Tclin Isocitrate dehydrogenase [NADP] cytoplasmic (40980 Activities)

Discover Target: IDH1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

관련 대상(비인간)

Priestia megaterium (1154 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

[Chlorella] fusca (158 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)

Discover Target: Nfe2l2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

작용 메커니즘

화학 및 물리적 특성

• 감도: light sensitive
• 굴절률: 1.502
• 발화점(°F): 312.8 °F
• 발화점(°C): 156 °C
• 끓는점(°C): 298-299°C
• 녹는점(°C): -3°C
• 분자량: 222.240 g/mol
• XLogP3: 2.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 222.089 Da
• Monoisotopic Mass: 222.089 Da
• Topological Polar Surface Area: 52.600 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 223.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1