D99250

Diethyl 2,2-diethoxyethylphosphonate

95%

Manufacturer: Sigma Aldrich

CAS Number: 7598-61-0

Synonym(S): Diethyl phosphonoacetaldehyde diethyl acetal, NSC 407851, NSC 77101

Select a Size

Pack Size SKU Availability Price
25 G D99250-25-G In Stock ₹ 10,511.08

D99250 - 25 G

₹ 10,511.08

In Stock

Quantity

1

Base Price: ₹ 10,511.08

GST (18%): ₹ 1,891.994

Total Price: ₹ 12,403.074

Quality Level

200

Assay

95%

form

liquid

reaction suitability

reaction type: C-C Bond Formation

refractive index

n20/D 1.430 (lit.)

bp

146-149 °C/14 mmHg (lit.)

density

1.052 g/mL at 25 °C (lit.)

storage temp.

2-8°C

SMILES string

CCOC(CP(=O)(OCC)OCC)OCC

InChI

1S/C10H23O5P/c1-5-12-10(13-6-2)9-16(11,14-7-3)15-8-4/h10H,5-9H2,1-4H3

Other Options

Image Product Name Manufacturer Price Range
CS-W012596
Diethyl (2,2-diethoxyethyl)phosphonate
ChemScene ₹ 10,096.08 - ₹ 36,619.68
AB45886
7598-61-0 | Diethyl 2,2-diethoxyethylphosphonate
A2B Chem ₹ 1,197.84 - ₹ 1,35,698.16

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Description

  • Application: Reactant for synthesis of:α,β-Alkenal derivatives by two-carbon homologationLower rim-phosphonylated rexorcinol calix[4]arenes by condensation reactionsα-Phosphovinyl radicals via a radical trapping sequenceInhibitors of reverse transcriptase via 1,3-dipolar cycloadditionsReactant for Friedel-Crafts reactions

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

Precautionary Statements

P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

230.0 °F

Flash Point(C)

110 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Sigma Aldrich

D99250

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Quality Level:
200

Assay:
95%

form:
liquid

reaction suitability:
reaction type: C-C Bond Formation

refractive index:
n20/D 1.430 (lit.)

bp:
146-149 °C/14 mmHg (lit.)

density:
1.052 g/mL at 25 °C (lit.)

storage temp.:
2-8°C

SMILES string:
CCOC(CP(=O)(OCC)OCC)OCC

InChI:
1S/C10H23O5P/c1-5-12-10(13-6-2)9-16(11,14-7-3)15-8-4/h10H,5-9H2,1-4H3

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