CS-0538943

1,2-Difluoro-4-((4-propylphenyl)ethynyl)benzene

Manufacturer: ChemScene

CAS Number: 145698-43-7

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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

C₁₇H₁₄F₂

Molecular Weight

256.29

Synonyms

Propyl-3.4-difluorodiphenylacetylene

SMILES

CCCC1=CC=C(C=C1)C#CC2=CC(=C(C=C2)F)F

Tpsa

0

Logp

4.3171

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE96695
145698-43-7 | 1-[(3,4-Difluorophenyl)ethynyl]-4-ethylbenzene
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

H315-H319-H413

Precautionary Statements

P264-P273-P280-P302+P352-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0538943

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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:
C₁₇H₁₄F₂

Molecular Weight:
256.29

Synonyms:
Propyl-3.4-difluorodiphenylacetylene

SMILES:
CCCC1=CC=C(C=C1)C#CC2=CC(=C(C=C2)F)F

Tpsa:
0

Logp:
4.3171

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0538944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄O

Molecular Weight:
292.41

Synonyms:
1-(2-(4-Ethoxyphenyl)ethynyl)-4-pentylbenzene

SMILES:
CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCC

Tpsa:
9.23

Logp:
5.2178

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0538945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O

Molecular Weight:
264.36

Synonyms:
1-[2-(4-Ethoxyphenyl)ethynyl]-4-propylbenzene

SMILES:
CCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCC

Tpsa:
9.23

Logp:
4.4376

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0538946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₉S₃

Molecular Weight:
361.37

Synonyms:
Sulfonated para position ester

SMILES:
O=S(=O)(O)OCCS(=O)(=O)C1=CC=C(N)C(=C1)S(=O)(=O)O

Tpsa:
178.13

Logp:
-0.8914

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
6