CS-0538893

1,3-Bis(3,5-dibromophenoxy)benzene

Manufacturer: ChemScene

CAS Number: 2252517-97-6

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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

C₁₈H₁₀Br₄O₂

Molecular Weight

577.89

Synonyms

None

SMILES

C1=CC(=CC(=C1)OC2=CC(=CC(=C2)Br)Br)OC3=CC(=CC(=C3)Br)Br

Tpsa

18.46

Logp

8.3212

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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-0538893

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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:
C₁₈H₁₀Br₄O₂

Molecular Weight:
577.89

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC2=CC(=CC(=C2)Br)Br)OC3=CC(=CC(=C3)Br)Br

Tpsa:
18.46

Logp:
8.3212

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0538896

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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:
C₂₅H₁₆BrCl

Molecular Weight:
431.75

Synonyms:
None

SMILES:
ClC1=CC(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=C5C(Br)=CC=C4)=C5C=C1

Tpsa:
0

Logp:
7.4656

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0538897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₁Cl

Molecular Weight:
428.95

Synonyms:
None

SMILES:
ClC1=CC(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=C5C(C6=CC=CC=C6)=CC=C4)=C5C=C1

Tpsa:
0

Logp:
8.3701

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0538898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₃Br

Molecular Weight:
333.22

Synonyms:
9-(4'-Bromophenyl)anthracene

SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=CC=C(C=C4)Br

Tpsa:
0

Logp:
6.4225

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1