CS-0872756

2-Nitro-4-(2,2,2-trifluoroethoxy)phenol

Manufacturer: ChemScene

CAS Number: 1823505-43-6

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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

C₈H₆F₃NO₄

Molecular Weight

237.13

Synonyms

None

SMILES

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

Tpsa

72.6

Logp

2.2415

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK98514
1823505-43-6 | 2-Nitro-4-(2,2,2-trifluoroethoxy)phenol
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-0872756

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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:
C₈H₆F₃NO₄

Molecular Weight:
237.13

Synonyms:
None

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

Tpsa:
72.6

Logp:
2.2415

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872757

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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:
C₈H₆BrF₃O₂

Molecular Weight:
271.03

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)O)OCC(F)(F)F

Tpsa:
29.46

Logp:
3.0958

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872758

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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:
C₈H₉BrF₂N₂O

Molecular Weight:
267.07

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1N)N)Br)OCC(F)F

Tpsa:
61.27

Logp:
2.2574

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0872759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₂NO₂

Molecular Weight:
278.05

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1N=CO2)Br)OCC(F)F

Tpsa:
35.26

Logp:
3.2342

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3