CS-0611490

2-Ethynyl-1,4-bis(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 88444-78-4

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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

C₁₀H₄F₆

Molecular Weight

238.13

Synonyms

None

SMILES

C#CC1=CC(C(F)(F)F)=CC=C1C(F)(F)F

Tpsa

0

Logp

3.7055

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC08873
88444-78-4 | Benzene, 2-ethynyl-1,4-bis(trifluoromethyl)-
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

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Img

ChemScene

CS-0611490

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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:
C₁₀H₄F₆

Molecular Weight:
238.13

Synonyms:
None

SMILES:
C#CC1=CC(C(F)(F)F)=CC=C1C(F)(F)F

Tpsa:
0

Logp:
3.7055

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0611491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
5-Ethynyl-N-methyl-2-pyrimidinamine

SMILES:
CNC1=NC=C(C#C)C=N1

Tpsa:
37.81

Logp:
0.4996

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O

Molecular Weight:
168.14

Synonyms:
None

SMILES:
COC1=C(F)C(F)=CC=C1C#C

Tpsa:
9.23

Logp:
1.9547

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0611493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO

Molecular Weight:
145.16

Synonyms:
Benzamide, 4-ethynyl- (9CI)

SMILES:
O=C(N)C1=CC=C(C#C)C=C1

Tpsa:
43.09

Logp:
0.7668

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1