CS-0521373

2,2-Difluoro-1-(4-fluorophenyl)ethyl diethyl phosphate

Manufacturer: ChemScene

CAS Number: 191014-12-7

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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

C₁₂H₁₆F₃O₄P

Molecular Weight

312.22

Synonyms

Phosphoric acid, 2,2-difluoro-1-(4-fluorophenyl)ethyl diethyl ester

SMILES

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

Tpsa

44.76

Logp

4.3296

H Acceptors

4

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BM11040
191014-12-7 | 2,2-Difluoro-1-(4-fluorophenyl)ethyl diethyl phosphate
A2B Chem --

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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

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Img

ChemScene

CS-0521373

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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:
C₁₂H₁₆F₃O₄P

Molecular Weight:
312.22

Synonyms:
Phosphoric acid, 2,2-difluoro-1-(4-fluorophenyl)ethyl diethyl ester

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

Tpsa:
44.76

Logp:
4.3296

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0521374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O₃

Molecular Weight:
228.19

Synonyms:
2-METHYL-4-OXO-4-(3',4'-DIFLUOROPHENYL)BUTYRIC ACID

SMILES:
O=C(O)C(C)CC(C1=CC=C(F)C(F)=C1)=O

Tpsa:
54.37

Logp:
2.2583

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0521375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₂

Molecular Weight:
295.38

Synonyms:
(4S)-4-Isobutyl-5,5-diphenyl-2-oxazolidinone

SMILES:
O=C1OC(C2=CC=CC=C2)(C3=CC=CC=C3)[C@H](CC(C)C)N1

Tpsa:
38.33

Logp:
4.0847

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0521376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
2-(2-hydroxyethyl)-6-methyl-2H-1,4-benzoxazin-3(4H)-one

SMILES:
O=C1C(CCO)OC2=CC=C(C)C=C2N1

Tpsa:
58.56

Logp:
1.07692

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2