CS-0760969

1-Bromo-2,5-Difluoro-4,6-dichlorobenzene

Manufacturer: ChemScene

CAS Number: 1160573-95-4

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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

C₆HBrCl₂F₂

Molecular Weight

261.88

Synonyms

None

SMILES

FC1=C(Br)C(Cl)=C(F)C(Cl)=C1

Tpsa

0

Logp

4.0341

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX67365
1160573-95-4 | 1-Bromo-2,5-difluoro-4,6-dichlorobenzene
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-0760969

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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:
C₆HBrCl₂F₂

Molecular Weight:
261.88

Synonyms:
None

SMILES:
FC1=C(Br)C(Cl)=C(F)C(Cl)=C1

Tpsa:
0

Logp:
4.0341

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0760970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆Br₂Cl₂FI

Molecular Weight:
448.68

Synonyms:
None

SMILES:
FC1=C(Cl)C(Br)=C(I)C(Br)=C1Cl

Tpsa:
0

Logp:
5.2621

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0760971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBr₂Cl₂I

Molecular Weight:
430.69

Synonyms:
None

SMILES:
ClC1=C(Br)C=C(Br)C(I)=C1Cl

Tpsa:
0

Logp:
5.123

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0760972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂I

Molecular Weight:
375.83

Synonyms:
None

SMILES:
CC1=C(I)C=CC(Br)=C1Br

Tpsa:
0

Logp:
4.12462

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0