CS-0643356

3,3',4,4',5,5'-Hexabromo-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 60044-26-0

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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

C₁₂H₄Br₆

Molecular Weight

627.58

Synonyms

None

SMILES

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

Tpsa

0

Logp

7.9286

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG65353
60044-26-0 | 3,3',4,4',5,5'-Hexabromobiphenyl
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-0643356

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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:
C₁₂H₄Br₆

Molecular Weight:
627.58

Synonyms:
None

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

Tpsa:
0

Logp:
7.9286

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0643357

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CC/C=C/CCOC(C)=O

Tpsa:
26.3

Logp:
1.9058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0643358

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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:
C₁₆H₂₁N₃O₃

Molecular Weight:
303.36

Synonyms:
None

SMILES:
CN(C)C(C1=CC(OC(C(C)(C)C)=O)=C(N=C(C)N2)C2=C1)=O

Tpsa:
75.29

Logp:
2.52462

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0643366

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₄H₈ClF₂NO₂

Molecular Weight:
175.56

Synonyms:
None

SMILES:
O=C(O)C(F)(F)CCN.[H]Cl

Tpsa:
63.32

Logp:
0.4769

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3