CS-0620442

2,2',5,5'-Tetrabromo-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 59080-37-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD00152827

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₆Br₄

Molecular Weight

469.79

Synonyms

None

SMILES

BrC1=CC=C(Br)C(C2=CC(Br)=CC=C2Br)=C1

Tpsa

0

Logp

6.4036

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG65357
59080-37-4 | 2,2',5,5'-Tetrabromobiphenyl
A2B Chem ₹ 9,668.28

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-0620442

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Purity:
98%

MDL No:
MFCD00152827

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Br₄

Molecular Weight:
469.79

Synonyms:
None

SMILES:
BrC1=CC=C(Br)C(C2=CC(Br)=CC=C2Br)=C1

Tpsa:
0

Logp:
6.4036

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0620443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₄

Molecular Weight:
215.18

Synonyms:
None

SMILES:
N[C@@H](CC1=CC(O)=C(O)C=C1F)C(O)=O

Tpsa:
103.78

Logp:
0.1913

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0620444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₃

Molecular Weight:
174.24

Synonyms:
None

SMILES:
O=C(OCC)CCCCCCO

Tpsa:
46.53

Logp:
1.4923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0620445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃I

Molecular Weight:
356.20

Synonyms:
None

SMILES:
IC1=CC=C(C2=CC=CC=C2)C(C3=CC=CC=C3)=C1

Tpsa:
0

Logp:
5.6252

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2