CS-0522213

1-(4-Bromophenyl)-2,2-difluoroethyl diethyl phosphate

Manufacturer: ChemScene

CAS Number: 2108899-06-3

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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

C₁₂H₁₆BrF₂O₄P

Molecular Weight

373.13

Synonyms

None

SMILES

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

Tpsa

44.76

Logp

4.953

H Acceptors

4

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BM16390
2108899-06-3 | 1-(4-Bromophenyl)-2,2-difluoroethyl 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-0522213

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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:
C₁₂H₁₆BrF₂O₄P

Molecular Weight:
373.13

Synonyms:
None

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

Tpsa:
44.76

Logp:
4.953

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0522214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄Cl₂N₂

Molecular Weight:
185.09

Synonyms:
None

SMILES:
NC1(C2)CCC2(N)C1.[H]Cl.[H]Cl

Tpsa:
52.04

Logp:
0.8126

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0522215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClN

Molecular Weight:
161.67

Synonyms:
None

SMILES:
NCC1(C2)CCCC2C1.[H]Cl

Tpsa:
26.02

Logp:
1.9472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0522217

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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:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C(O)CC1(C2)CCC2(C(OC)=O)C1

Tpsa:
63.6

Logp:
1.1945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3