CS-0873905

1,2-Dichloro-3,4-bis(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1221272-78-1

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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

C₈H₂Cl₂F₆

Molecular Weight

283.00

Synonyms

None

SMILES

FC(C1=CC=C(Cl)C(Cl)=C1C(F)(F)F)(F)F

Tpsa

0

Logp

5.031

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BB42742
1221272-78-1 | 1,2-Dichloro-3,4-bis(trifluoromethyl)benzene
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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0873905

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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:
C₈H₂Cl₂F₆

Molecular Weight:
283.00

Synonyms:
None

SMILES:
FC(C1=CC=C(Cl)C(Cl)=C1C(F)(F)F)(F)F

Tpsa:
0

Logp:
5.031

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0873906

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₂F₄

Molecular Weight:
232.99

Synonyms:
None

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

Tpsa:
0

Logp:
4.1513

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0873908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂S

Molecular Weight:
190.21

Synonyms:
None

SMILES:
C1=CC(=C(C=C1SC(F)F)N)N

Tpsa:
52.04

Logp:
2.1657

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0873909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂O₂S

Molecular Weight:
220.20

Synonyms:
None

SMILES:
C1=CC(=C(C=C1SC(F)F)[N+](=O)[O-])N

Tpsa:
69.16

Logp:
2.4917

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3