CS-0538882

1-Bromo-4-phenyldibenzo[b,d]furan

Manufacturer: ChemScene

CAS Number: 1821235-69-1

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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

C₁₈H₁₁BrO

Molecular Weight

323.18

Synonyms

1-Bromo-4-phenyl-dibenzofuran

SMILES

C1=CC=C(C=C1)C2=C3C(=C(C=C2)Br)C4=CC=CC=C4O3

Tpsa

13.14

Logp

6.0155

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA26526
1821235-69-1 | 1-Bromo-4-phenyldibenzofuran
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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ChemScene

CS-0538882

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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:
C₁₈H₁₁BrO

Molecular Weight:
323.18

Synonyms:
1-Bromo-4-phenyl-dibenzofuran

SMILES:
C1=CC=C(C=C1)C2=C3C(=C(C=C2)Br)C4=CC=CC=C4O3

Tpsa:
13.14

Logp:
6.0155

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0538883

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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:
C₁₃H₉Br

Molecular Weight:
245.11

Synonyms:
None

SMILES:
C1C2=C(C3=CC=CC=C31)C(=CC=C2)Br

Tpsa:
0

Logp:
4.0203

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0538884

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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:
C₁₂H₆BrClO

Molecular Weight:
281.53

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C(O2)C(=CC(=C3)Br)Cl

Tpsa:
13.14

Logp:
5.0019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0538886

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₁ClO

Molecular Weight:
278.73

Synonyms:
None

SMILES:
ClC1=CC(C2=CC=CC=C2)=C3OC4=CC=CC=C4C3=C1

Tpsa:
13.14

Logp:
5.9064

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1