CS-1006724

diethyl (3-fluorophenyl)phosphonate

Manufacturer: ChemScene

CAS Number: 23588-07-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄FO₃P

Molecular Weight

232.19

Synonyms

None

SMILES

O=P(OCC)(OCC)C=1C=CC=C(F)C1

Tpsa

35.53

Logp

2.7171

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL15415
23588-07-0 | diethyl (3-fluorophenyl)phosphonate
A2B Chem ₹ 1,39,120.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1006724

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄FO₃P

Molecular Weight:
232.19

Synonyms:
None

SMILES:
O=P(OCC)(OCC)C=1C=CC=C(F)C1

Tpsa:
35.53

Logp:
2.7171

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1006725

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₈O₄

Molecular Weight:
296.40

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)OCC)(CCCC=C)CCCC=C

Tpsa:
52.6

Logp:
3.8116

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-1006726

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₆O₄

Molecular Weight:
282.38

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)OCC)(CC=C)CCCCC=C

Tpsa:
52.6

Logp:
3.4215

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-1006727

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₆F₂O₄

Molecular Weight:
298.28

Synonyms:
None

SMILES:
O=C(OCC)C1(C(=O)OCC)CC2=CC(F)=C(F)C=C2C1

Tpsa:
52.6

Logp:
2.176

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4