CS-0741490

4-(2,5-Dimethylphenyl)-2-Methyl-1-butene

Manufacturer: ChemScene

CAS Number: 951891-90-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈

Molecular Weight

174.28

Synonyms

None

SMILES

CC(=C)CCC1=C(C)C=CC(C)=C1

Tpsa

0

Logp

3.81214

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX79232
951891-90-0 | 4-(2,5-Dimethylphenyl)-2-methyl-1-butene
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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Show Difference

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ChemScene

CS-0741490

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈

Molecular Weight:
174.28

Synonyms:
None

SMILES:
CC(=C)CCC1=C(C)C=CC(C)=C1

Tpsa:
0

Logp:
3.81214

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741492

--


Purity:
97%

MDL No:
MFCD09801223

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆

Molecular Weight:
160.26

Synonyms:
None

SMILES:
CC1=CC=C(CCC=C)C=C1C

Tpsa:
0

Logp:
3.42204

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741497

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆

Molecular Weight:
160.26

Synonyms:
None

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

Tpsa:
0

Logp:
3.42204

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741498

--


Purity:
97%

MDL No:
MFCD09801226

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈

Molecular Weight:
174.28

Synonyms:
None

SMILES:
CC(=C)CCC1=CC(C)=C(C)C=C1

Tpsa:
0

Logp:
3.81214

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3