CS-0609871

3-Ethynyl-1,2,4,5-tetramethylbenzene

Manufacturer: ChemScene

CAS Number: 134307-04-3

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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

C₁₂H₁₄

Molecular Weight

158.24

Synonyms

Benzene,3-ethynyl-1,2,4,5-tetramethyl

SMILES

CC1=C(C)C(C#C)=C(C)C(C)=C1

Tpsa

0

Logp

2.90158

H Acceptors

0

H Donors

0

Rotatable Bonds

0

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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-0609871

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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:
C₁₂H₁₄

Molecular Weight:
158.24

Synonyms:
Benzene,3-ethynyl-1,2,4,5-tetramethyl

SMILES:
CC1=C(C)C(C#C)=C(C)C(C)=C1

Tpsa:
0

Logp:
2.90158

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃

Molecular Weight:
184.16

Synonyms:
None

SMILES:
FC(C1=CC(C#C)=CC=C1C)(F)F

Tpsa:
0

Logp:
2.99512

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609873

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
Acetamide, N-(2,5-dimethylphenyl)-2,2,2-trifluoro-

SMILES:
O=C(NC1=CC(C)=CC=C1C)C(F)(F)F

Tpsa:
29.1

Logp:
2.80424

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
None

SMILES:
N[C@@H]1CCCC2=C1C=CC=C2C#C

Tpsa:
26.02

Logp:
2.004

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0