CS-0872824

4-(2,2-Difluoroethoxy)-2-nitrophenol

Manufacturer: ChemScene

CAS Number: 1823642-38-1

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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

C₈H₇F₂NO₄

Molecular Weight

219.14

Synonyms

None

SMILES

C1=CC(=C(C=C1OCC(F)F)[N+](=O)[O-])O

Tpsa

72.6

Logp

1.9443

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BK98519
1823642-38-1 | 4-(2,2-Difluoroethoxy)-2-nitrophenol
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-0872824

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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:
C₈H₇F₂NO₄

Molecular Weight:
219.14

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OCC(F)F)[N+](=O)[O-])O

Tpsa:
72.6

Logp:
1.9443

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0872825

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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:
C₁₁H₉F₂NO₂

Molecular Weight:
225.19

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OCC(F)F)C(=O)CC#N

Tpsa:
50.09

Logp:
2.42688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0872826

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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:
C₁₀H₁₂ClF₂NO₂

Molecular Weight:
251.66

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)CN)OCC(F)F.Cl

Tpsa:
52.32

Logp:
1.8937

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0872827

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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:
C₈H₇BrF₂O₂

Molecular Weight:
253.04

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.7986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3