CS-0760897

2,4-Dibromo-3,5-Difluorochlorobenzene

Manufacturer: ChemScene

CAS Number: 1000577-98-9

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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

C₆HBr₂ClF₂

Molecular Weight

306.33

Synonyms

None

SMILES

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

Tpsa

0

Logp

4.1432

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX84491
1000577-98-9 | 2,4-Dibromo-1-chloro-3,5-difluorobenzene
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-0760897

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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:
C₆HBr₂ClF₂

Molecular Weight:
306.33

Synonyms:
None

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

Tpsa:
0

Logp:
4.1432

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0760900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Br₂ClFO₂S

Molecular Weight:
352.40

Synonyms:
None

SMILES:
FC1=CC(=C(Br)C=C1Br)S(Cl)(=O)=O

Tpsa:
34.14

Logp:
3.2782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0760902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Br₂

Molecular Weight:
277.98

Synonyms:
None

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

Tpsa:
0

Logp:
4.335

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0760910

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂ClI

Molecular Weight:
410.27

Synonyms:
None

SMILES:
CC1=C(Cl)C(Br)=C(I)C(Br)=C1

Tpsa:
0

Logp:
4.77802

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0