CS-0760974

4-Chloro-3,5-Dibromo-O-xylene

Manufacturer: ChemScene

CAS Number: 1160574-07-1

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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

C₈H₇Br₂Cl

Molecular Weight

298.40

Synonyms

None

SMILES

CC1=C(C)C(Br)=C(Cl)C(Br)=C1

Tpsa

0

Logp

4.48184

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX98868
1160574-07-1 | 4-Chloro-3,5-dibromo-o-xylene
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-0760974

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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:
C₈H₇Br₂Cl

Molecular Weight:
298.40

Synonyms:
None

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

Tpsa:
0

Logp:
4.48184

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0760975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂I

Molecular Weight:
389.85

Synonyms:
None

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

Tpsa:
0

Logp:
4.43304

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0760976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂ClF₂O

Molecular Weight:
336.36

Synonyms:
None

SMILES:
FC(F)OC1=C(Cl)C(Br)=CC(Br)=C1

Tpsa:
9.23

Logp:
4.4664

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0760977

--


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(F)C(I)=C(Br)C=C1Br

Tpsa:
0

Logp:
4.0944

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0