CS-0433733

7,7''-Dibromo-9,9,9',9',9'',9''-hexamethyl-9H,9'H,9''H-2,2':7',2''-terfluorene

Manufacturer: ChemScene

CAS Number: 607739-64-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₅H₃₆Br₂

Molecular Weight

736.58

Synonyms

None

SMILES

BrC1=CC2=C(C3=CC=C(C4=CC=C5C6=CC=C(C7=CC=C8C9=CC=C(C=C9C(C)(C)C8=C7)Br)C=C6C(C)(C)C5=C4)C=C3C2(C)C)C=C1

Tpsa

0

Logp

13.4645

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA89989
607739-64-0 | 2,2':7',2''-Ter-9H-fluorene,7,7''-dibromo-9,9,9',9',9'',9''-hexamethyl-
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0433733

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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:
C₄₅H₃₆Br₂

Molecular Weight:
736.58

Synonyms:
None

SMILES:
BrC1=CC2=C(C3=CC=C(C4=CC=C5C6=CC=C(C7=CC=C8C9=CC=C(C=C9C(C)(C)C8=C7)Br)C=C6C(C)(C)C5=C4)C=C3C2(C)C)C=C1

Tpsa:
0

Logp:
13.4645

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0433734

--


Purity:
97%

MDL No:
MFCD14537195

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
OC1=C(C)C=C(OC)C=C1C

Tpsa:
29.46

Logp:
2.01764

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0433735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₂₆N₄

Molecular Weight:
562.66

Synonyms:
4,6-Bis(3-(9H -carbazol-9-yl)phenyl)pyrimidine

SMILES:
C1(C2=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC=C2)=CC(C6=CC(N7C8=C(C9=C7C=CC=C9)C=CC=C8)=CC=C6)=NC=N1

Tpsa:
35.64

Logp:
10.0048

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0433736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₅₄N₄

Molecular Weight:
686.97

Synonyms:
5,15-Bis[3,5-di(tert -butyl)phenyl]porphyrin

SMILES:
CC(C)(C)C1=CC(C(C)(C)C)=CC(/C(C2=N/C(C=C2)=C\C3=CC=C4N3)=C5C=C/C(N\5)=C/C6=N/C(C=C6)=C4/C7=CC(C(C)(C)C)=CC(C(C)(C)C)=C7)=C1

Tpsa:
57.36

Logp:
13.394

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2