CS-0728572

1,3-Dibromo-2,4-difluoro-6-iodobenzene

Manufacturer: ChemScene

CAS Number: 1000577-95-6

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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

C₆HBr₂F₂I

Molecular Weight

397.78

Synonyms

None

SMILES

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

Tpsa

0

Logp

4.0944

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX85021
1000577-95-6 | 1,3-Dibromo-2,4-difluoro-6-iodobenzene
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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Img

ChemScene

CS-0728572

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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:
C₆HBr₂F₂I

Molecular Weight:
397.78

Synonyms:
None

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

Tpsa:
0

Logp:
4.0944

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0728573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBr₂ClFI

Molecular Weight:
414.24

Synonyms:
None

SMILES:
FC1=CC(Br)=C(Cl)C(Br)=C1I

Tpsa:
0

Logp:
4.6087

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0728574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
None

SMILES:
CC1=CC(C#N)=C(O)C(Br)=C1

Tpsa:
44.02

Logp:
2.3348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0728575

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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:
C₁₂H₁₄F₂O₄

Molecular Weight:
260.23

Synonyms:
None

SMILES:
CCOC(=O)C(F)(F)C1=CC(OC)=C(OC)C=C1

Tpsa:
44.76

Logp:
2.3587

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5