CS-0872304

4-Fluoro-2-nitro-6-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 1980048-67-6

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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

C₇H₃F₄NO₃

Molecular Weight

225.10

Synonyms

None

SMILES

C1=C(C=C(C(=C1C(F)(F)F)O)[N+](=O)[O-])F

Tpsa

63.37

Logp

2.4583

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK99643
1980048-67-6 | 4-Fluoro-2-nitro-6-(trifluoromethyl)phenol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H317-H318-H410

Precautionary Statements

P261-P264-P270-P272-P273-P280-P302+P352-P305+P351+P338-P330-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0872304

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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:
C₇H₃F₄NO₃

Molecular Weight:
225.10

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)O)[N+](=O)[O-])F

Tpsa:
63.37

Logp:
2.4583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₂

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=CC(=CC=C2)C(OC)OC

Tpsa:
18.46

Logp:
3.95342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0872306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
None

SMILES:
COC(=O)CC1=CC(=C(C=C1)F)CBr

Tpsa:
26.3

Logp:
2.4361

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₄

Molecular Weight:
316.03

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])OC(F)(F)F)Br)CO

Tpsa:
72.6

Logp:
2.7482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3