CS-0539037

4-(4-Ethylcyclohexyl)-4'-fluoro-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 81793-57-9

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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

C₂₀H₂₃F

Molecular Weight

282.40

Synonyms

1-(4-Ethylcyclohexyl)-4-(4-fluorophenyl)benzene

SMILES

CCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)F

Tpsa

0

Logp

6.1765

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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Img

ChemScene

CS-0539037

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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:
C₂₀H₂₃F

Molecular Weight:
282.40

Synonyms:
1-(4-Ethylcyclohexyl)-4-(4-fluorophenyl)benzene

SMILES:
CCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)F

Tpsa:
0

Logp:
6.1765

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0539039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄

Molecular Weight:
250.46

Synonyms:
Ethyl dicyclohexylbutane

SMILES:
CCCCC1CCC(CC1)C2CCC(CC2)CC

Tpsa:
0

Logp:
6.1994

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0539040

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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:
C₂₆H₃₂F₂

Molecular Weight:
382.53

Synonyms:
None

SMILES:
CCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C4=CC(=C(C=C4)F)F

Tpsa:
0

Logp:
8.122

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0539045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₆F₂

Molecular Weight:
388.49

Synonyms:
4-(4-Butyl-2,6-difluorophenylethynyl)-4'-propylbiphenyl

SMILES:
CCCCC1=CC(=C(C(=C1)F)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)CCC)F

Tpsa:
0

Logp:
7.3267

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6