CS-0739317

1,2,4,5-Tetrachloro-3-Trifluoromethyl-benzene

Manufacturer: ChemScene

CAS Number: 7656-99-7

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Purity

98%

MDL No

MFCD04972959

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇HCl₄F₃

Molecular Weight

283.89

Synonyms

None

SMILES

FC(F)(F)C1=C(Cl)C(Cl)=CC(Cl)=C1Cl

Tpsa

0

Logp

5.319

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC47414
7656-99-7 | Benzene, 1,2,4,5-tetrachloro-3-(trifluoromethyl)-
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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ChemScene

CS-0739317

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Purity:
98%

MDL No:
MFCD04972959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HCl₄F₃

Molecular Weight:
283.89

Synonyms:
None

SMILES:
FC(F)(F)C1=C(Cl)C(Cl)=CC(Cl)=C1Cl

Tpsa:
0

Logp:
5.319

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0739319

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Purity:
98%

MDL No:
MFCD08457464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₄O₂

Molecular Weight:
242.55

Synonyms:
None

SMILES:
FC1(F)OC2=C(OC1(F)F)C=C(Cl)C=C2

Tpsa:
18.46

Logp:
3.2968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0739320

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Purity:
98%

MDL No:
MFCD03412285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃O

Molecular Weight:
238.21

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(C=C1)C1=CC=CC=C1

Tpsa:
9.23

Logp:
4.2522

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0739321

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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:
C₉H₄F₆

Molecular Weight:
226.12

Synonyms:
None

SMILES:
FC1(F)C2=CC=CC=C2C(F)(F)C1(F)F

Tpsa:
0

Logp:
3.5191

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0