Diethyl chlorophosphite - ≥95% , CAS No.589-57-1

CAS: 589-57-1 Cat. No.: D123978 分子式: (C2H5O)2PCl 分子量: 156.55 Beilstein Registry Number: 1098392 EC番号: 209-652-2
注文可能
GRADE & PURITY ≥95%
Synonyms
AKOS009031586 | SY049944 | (1R)-(+)-(1-AMINO-2-METHYLPROPYL)PHOSPHONICACID | AMY843 | H10781 | Diethyl phosphorochloridite | Ethyl phosphorochloridite, (EtO)2ClP | F414S3V8K6 | (C2H5O)2PCl | Ethyl chlorophosphite | SCHEMBL6274 | DIETHYL PHOSPHOROCHLORIDIT
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
USA
ドイツ (EU)*
Price
Qty
1g
D123978-1g
1 在庫あり
—
$25.90
5g
D123978-5g
2 在庫あり
—
$75.90
25g
D123978-25g
受注生産 · 8~12週間
$259.90
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

概要

Diethyl chlorophosphite can be used as a:
Reducing agent for the reduction of nitro compounds to the corresponding amines.
Deoxygenating agent to reduce pyridine N-oxide to pyridine.
Reagent in the conversion of aldoximes to nitriles via dehydration.

Specifications

同義語
AKOS009031586 | SY049944 | (1R)-(+)-(1-AMINO-2-METHYLPROPYL)PHOSPHONICACID | AMY843 | H10781 | Diethyl phosphorochloridite | Ethyl phosphorochloridite, (EtO)2ClP | F414S3V8K6 | (C2H5O)2PCl | Ethyl chlorophosphite | SCHEMBL6274 | DIETHYL PHOSPHOROCHLORIDIT
仕様と純度
≥95%
保管条件
Store at 2-8°C,Argon charged
入荷
Wet ice
この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。
純度
≥95%
名前と識別子
パブケム・シド
カノニカル・スマイル
CCOP(OCC)Cl
IUPAC Name
chloro(diethoxy)phosphane
InChIKey
TXHWYSOQHNMOOU-UHFFFAOYSA-N
INCHI
1S/C4H10ClO2P/c1-3-6-8(5)7-4-2/h3-4H2,1-2H3
異性体SMILES
CCOP(OCC)Cl
WGKドイツ
3
分子量
156.55
Beilstein
1098392
Reaxy-Rn
1098392
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098392&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
SuperclassOrganic oxygen compounds
分類Organooxygen compounds
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentOrganooxygen compounds
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
説明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
3 D構造
インタラクティブ化学構造モデル





証明書(CoA、COO、BSE/TSEと分析図)
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.

9 results found

Lot NumberCertificate Type日付商品
G2603269Certificate of AnalysisJun 04, 2026 D123978
G2603270Certificate of AnalysisJun 04, 2026 D123978
G2603271Certificate of AnalysisJun 04, 2026 D123978
A2415299Certificate of AnalysisDec 23, 2023 D123978
A2415309Certificate of AnalysisDec 23, 2023 D123978
A2415310Certificate of AnalysisDec 23, 2023 D123978
A2415311Certificate of AnalysisDec 23, 2023 D123978
A2415312Certificate of AnalysisDec 23, 2023 D123978
A2415313Certificate of AnalysisDec 23, 2023 D123978
化学的性質と物理的性質
溶解度Soluble in DMSO and chloroform. Reacts with water.
感度Light & Moisture & Air Moisture Sensitive
屈折率1.4375
引火点(°F)33.8 °F
引火点(°C)1°C(Lit.)
沸点(°C)153-155°C
分子量156.550 g/mol
XLogP31.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass156.011 Da
Monoisotopic Mass156.011 Da
Topological Polar Surface Area18.500 Ų
Heavy Atom Count8
Formal Charge0
Complexity47.300
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
ソリューション計算機
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