CS-0538897

2-Chloro-5,9,9-triphenyl-9H-fluorene

Manufacturer: ChemScene

CAS Number: 2356109-78-7

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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

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

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-0538897

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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:
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

Img

ChemScene

CS-0538899

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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=CC=CC=C2C3=C1C(=CC=C3)Br

Tpsa:
0

Logp:
4.0203

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0538900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₉BO₂

Molecular Weight:
350.22

Synonyms:
[4-(3,5-Diphenylphenyl)phenyl]boronic acid

SMILES:
B(C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)(O)O

Tpsa:
40.46

Logp:
4.3674

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4