CS-0539916

2-Chloro-4-fluoro-1-(trichloromethyl)benzene

Manufacturer: ChemScene

CAS Number: 88578-92-1

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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

C7H3Cl4F

Molecular Weight

247.91

Synonyms

2-Chloro-4-fluorobenzotrichloride

SMILES

C1=CC(=C(C=C1F)Cl)C(Cl)(Cl)Cl

Tpsa

0

Logp

4.3058

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH83931
88578-92-1 | 2-Chloro-4-fluorobenzotrichloride
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Show Difference

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ChemScene

CS-0539916

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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:
C7H3Cl4F

Molecular Weight:
247.91

Synonyms:
2-Chloro-4-fluorobenzotrichloride

SMILES:
C1=CC(=C(C=C1F)Cl)C(Cl)(Cl)Cl

Tpsa:
0

Logp:
4.3058

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0539918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClN

Molecular Weight:
220.49

Synonyms:
None

SMILES:
NC1=CC(C)=C(Br)C(Cl)=C1

Tpsa:
26.02

Logp:
2.99312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0539919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Br₄

Molecular Weight:
393.70

Synonyms:
1,2,3,4-Tetrabromo-benzene

SMILES:
C1=CC(=C(C(=C1Br)Br)Br)Br

Tpsa:
0

Logp:
4.7366

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0539920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆F₆N₂O₄

Molecular Weight:
380.20

Synonyms:
2,2'-Bis(trifluoromethyl)-4,4'-dinitrobiphenyl

SMILES:
FC(C1=CC([N+]([O-])=O)=CC=C1C2=CC=C([N+]([O-])=O)C=C2C(F)(F)F)(F)F

Tpsa:
86.28

Logp:
5.2076

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3