CS-0878613

Ethyl 2-((diethoxyphosphoryl)oxy)-3,3,3-trifluoropropanoate

Manufacturer: ChemScene

CAS Number: 256332-85-1

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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

C₉H₁₆F₃O₆P

Molecular Weight

308.19

Synonyms

None

SMILES

CCOC(=O)C(C(F)(F)F)OP(=O)(OCC)OCC

Tpsa

71.06

Logp

2.6781

H Acceptors

6

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BL04117
256332-85-1 | ethyl 2-[(diethoxyphosphoryl)oxy]-3,3,3-trifluoropropanoate
A2B Chem --

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

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Show Difference

Img

ChemScene

CS-0878613

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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:
C₉H₁₆F₃O₆P

Molecular Weight:
308.19

Synonyms:
None

SMILES:
CCOC(=O)C(C(F)(F)F)OP(=O)(OCC)OCC

Tpsa:
71.06

Logp:
2.6781

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0878614

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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:
C₁₅H₂₈F₃O₆P

Molecular Weight:
392.35

Synonyms:
None

SMILES:
CCCCCOP(=O)(OCCCCC)OC(C(=O)OCC)C(F)(F)F

Tpsa:
71.06

Logp:
5.0187

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0878615

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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:
C₁₁H₁₈F₃NO₅

Molecular Weight:
301.26

Synonyms:
None

SMILES:
CCOC(=O)C(C(F)(F)F)(NC(=O)OCC)OC(C)C

Tpsa:
73.86

Logp:
1.9792

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0878616

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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:
C₁₄H₂₆F₃O₆P

Molecular Weight:
378.32

Synonyms:
None

SMILES:
CC(C)CCOP(=O)(OCCC(C)C)OC(C(=O)OC)C(F)(F)F

Tpsa:
71.06

Logp:
4.3404

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
11