CS-1007320

4,4'-Bis(2,2-di-p-tolylvinyl)-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 135804-06-7

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

C₄₄H₃₈

Molecular Weight

566.77

Synonyms

None

SMILES

C1=CC(=CC=C1C=C(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C=C(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Tpsa

0

Logp

11.76508

H Acceptors

0

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AY30634
135804-06-7 | 1,1'-Biphenyl, 4,4'-bis[2,2-bis(4-methylphenyl)ethenyl]-
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-1007320

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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:
C₄₄H₃₈

Molecular Weight:
566.77

Synonyms:
None

SMILES:
C1=CC(=CC=C1C=C(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C=C(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Tpsa:
0

Logp:
11.76508

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1007321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₆H₄₄N₂O₂

Molecular Weight:
776.96

Synonyms:
None

SMILES:
O(CC1=CC=C(C=C)C=C1)CC2=CC=C3C(=C2)C=4C=CC=CC4N3C5=CC=C(C=C5)C=6C=CC(=CC6)N7C=8C=CC=CC8C9=CC(=CC=C97)COCC%10=CC=C(C=C)C=C%10

Tpsa:
28.32

Logp:
14.2674

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-1007322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂S₂

Molecular Weight:
248.37

Synonyms:
None

SMILES:
N=1C=CC(SC)=CC1C=2N=CC=C(SC)C2

Tpsa:
25.78

Logp:
3.5874

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1007323

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Br₂O₄

Molecular Weight:
400.02

Synonyms:
None

SMILES:
O=C(O)C=1C=C(Br)C=CC1C2=CC=C(Br)C=C2C(=O)O

Tpsa:
74.6

Logp:
4.275

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3