CS-0760988

1-Chloro-2,6-Dibromo-4-N-butylbenzene

Manufacturer: ChemScene

CAS Number: 1160574-91-3

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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

C₁₀H₁₁Br₂Cl

Molecular Weight

326.46

Synonyms

None

SMILES

CCCCC1=CC(Br)=C(Cl)C(Br)=C1

Tpsa

0

Logp

5.2076

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX67372
1160574-91-3 | 1-Chloro-2,6-dibromo-4-n-butylbenzene
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

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Show Difference

Img

ChemScene

CS-0760988

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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:
C₁₀H₁₁Br₂Cl

Molecular Weight:
326.46

Synonyms:
None

SMILES:
CCCCC1=CC(Br)=C(Cl)C(Br)=C1

Tpsa:
0

Logp:
5.2076

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0760989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Br₂I

Molecular Weight:
417.91

Synonyms:
None

SMILES:
CCCCC1=CC(Br)=C(I)C(Br)=C1

Tpsa:
0

Logp:
5.1588

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0760990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrI

Molecular Weight:
339.01

Synonyms:
None

SMILES:
CCCCC1=CC(Br)=C(I)C=C1

Tpsa:
0

Logp:
4.3963

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0760991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrCl

Molecular Weight:
247.56

Synonyms:
None

SMILES:
CCCCC1=CC(Br)=C(Cl)C=C1

Tpsa:
0

Logp:
4.4451

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3