CS-0458547

Methyl 2-(bis(2,2,2-trifluoroethoxy)phosphoryl)propanoate

Manufacturer: ChemScene

CAS Number: 88738-84-5

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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

C₈H₁₁F₆O₅P

Molecular Weight

332.13

Synonyms

Propanoic acid, 2-[bis(2,2,2-trifluoroethoxy)phosphinyl]-, methyl ester

SMILES

CC(P(OCC(F)(F)F)(OCC(F)(F)F)=O)C(OC)=O

Tpsa

61.83

Logp

2.8988

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC04638
88738-84-5 | Propanoic acid, 2-[bis(2,2,2-trifluoroethoxy)phosphinyl]-, methyl ester
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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Img

ChemScene

CS-0458547

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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:
C₈H₁₁F₆O₅P

Molecular Weight:
332.13

Synonyms:
Propanoic acid, 2-[bis(2,2,2-trifluoroethoxy)phosphinyl]-, methyl ester

SMILES:
CC(P(OCC(F)(F)F)(OCC(F)(F)F)=O)C(OC)=O

Tpsa:
61.83

Logp:
2.8988

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0458549

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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:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
5-O-TOLYL-ISOXAZOLE-4-CARBOXYLIC ACID

SMILES:
O=C(C1=C(C2=CC=CC=C2C)ON=C1)O

Tpsa:
63.33

Logp:
2.34822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458550

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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:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
5-(3-Methoxy-phenyl)-isoxazole-4-carboxylic acid

SMILES:
O=C(C1=C(C2=CC=CC(OC)=C2)ON=C1)O

Tpsa:
72.56

Logp:
2.0484

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458551

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
pentyl pyrimidine-5-carboxylate

SMILES:
O=C(C1=CN=CN=C1CCC)OCC

Tpsa:
52.08

Logp:
1.6058

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4