CS-0523622

2,2-Difluoro-1-phenylethyl diethyl phosphate

Manufacturer: ChemScene

CAS Number: 83567-91-3

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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

C₁₂H₁₇F₂O₄P

Molecular Weight

294.23

Synonyms

None

SMILES

O=P(OCC)(OCC)OC(C=1C=CC=CC1)C(F)F

Tpsa

44.76

Logp

4.1905

H Acceptors

4

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BM06088
83567-91-3 | 2,2-Difluoro-1-phenylethyl 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

Show Difference

Img

ChemScene

CS-0523622

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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:
C₁₂H₁₇F₂O₄P

Molecular Weight:
294.23

Synonyms:
None

SMILES:
O=P(OCC)(OCC)OC(C=1C=CC=CC1)C(F)F

Tpsa:
44.76

Logp:
4.1905

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0523623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆F₂NO₄P

Molecular Weight:
295.22

Synonyms:
None

SMILES:
O=P(OCC)(OCC)C(F)(F)C(O)C=1C=CN=CC1

Tpsa:
68.65

Logp:
2.9739

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0523624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₂O₄PS

Molecular Weight:
300.26

Synonyms:
None

SMILES:
O=P(OCC)(OCC)C(F)(F)C(O)C=1SC=CC1

Tpsa:
55.76

Logp:
3.6404

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0523625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₄

Molecular Weight:
226.27

Synonyms:
(S)-1-(3,4,5-trimethoxyphenyl)-2-propanol

SMILES:
C[C@H](O)CC1=CC(OC)=C(OC)C(OC)=C1

Tpsa:
47.92

Logp:
1.6357

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5