Diethyl phosphite - ≥99% , CAS No.762-04-9

CAS: 762-04-9 Cat. No.: D109100 분자식: C₄H₁₁O₃P 분자량: 138.1 Beilstein Registry Number: 605759 EC 번호: 212-091-6

GRADE & PURITY ≥99%

Synonyms

D0521 | DIETHYLPHOSPHONO GROUP | Diethyl acid phosphite | O,O-Dimethyl S-ethyl-2-sulfonylethyl phosphorothiolate | OPH(OC2H5)2 | O,O-Diethyl phosphonate | U9X9YBA22W | BRN 0605759 | Diethyl phosphonate | diethoxyphosphino-1-one | SCHEMBL35436 | NSC2665 |

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

동의어

D0521 | DIETHYLPHOSPHONO GROUP | Diethyl acid phosphite | O,O-Dimethyl S-ethyl-2-sulfonylethyl phosphorothiolate | OPH(OC2H5)2 | O,O-Diethyl phosphonate | U9X9YBA22W | BRN 0605759 | Diethyl phosphonate | diethoxyphosphino-1-one | SCHEMBL35436 | NSC2665 |

사양 및 순도

≥99%

보관 조건

Room temperature,Argon charged

배송

Normal

순수함

≥99%

이름과 식별자

Pubchem Sid

504764060

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504764060

정식 스마일

CCO[P+](=O)OCC

IUPAC Name

diethoxy(oxo)phosphanium

InChIKey

LXCYSACZTOKNNS-UHFFFAOYSA-N

INCHI

1S/C4H10O3P/c1-3-6-8(5)7-4-2/h3-4H2,1-2H3/q+1

이성체 SMILES

CCO[P+](=O)OCC

WGK 독일

1

RTECS

TG7875000

UN 번호

1993

포장 그룹

I

분자량

138.1

Beilstein

605759

Reaxy-Rn

6383103

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6383103&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • 분류 Organooxygen compounds

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• 분류: Organooxygen compounds
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organooxygen compounds
• Alternative Parents: Organic oxides Hydrocarbon derivatives Organic cations
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organic cation - Aliphatic acyclic compound
• 설명: This compound belongs to the class of organic compounds known as organooxygen compounds. These are organic compounds containing a bond between a carbon atom and an oxygen atom.
• External Descriptors: Not available

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

화학 및 물리적 특성

• 용해성: Hydrolyzes with water.
• 감도: Moisture sensitive.
• 굴절률: 1.4101
• 발화점(°F): 179.6 °F
• 발화점(°C): 82℃
• 끓는점(°C): 50-51 °C/2 mmHg
• 녹는점(°C): -70°C
• 분자량: 137.090 g/mol
• XLogP3: 0.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 137.037 Da
• Monoisotopic Mass: 137.037 Da
• Topological Polar Surface Area: 35.500 Ų
• Heavy Atom Count: 8
• Formal Charge: 1
• Complexity: 65.700
• 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

자주 묻는 질문

What is the purity of this product?

This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 762-04-9, the molecular formula is C4H11O3P, and the molecular weight is 138.1 g/mol. InChIKey LXCYSACZTOKNNS-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.