CS-0741539

3-(2,3,5,6-Tetramethylphenyl)-1-Propene

Manufacturer: ChemScene

CAS Number: 951893-43-9

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD09801278

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

CC1=CC(C)=C(C)C(CC=C)=C1C

Tpsa

0

Logp

3.64878

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX79364
951893-43-9 | 3-(2,3,5,6-Tetramethylphenyl)-1-propene
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

Compare Similar Items

Show Difference

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ChemScene

CS-0741539

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Purity:
97%

MDL No:
MFCD09801278

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

Tpsa:
0

Logp:
3.64878

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741543

--


Purity:
97%

MDL No:
MFCD09801285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂

Molecular Weight:
202.34

Synonyms:
None

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

Tpsa:
0

Logp:
4.3473

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741545

--


Purity:
97%

MDL No:
MFCD09801289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F

Molecular Weight:
164.22

Synonyms:
None

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

Tpsa:
0

Logp:
3.25272

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741550

--


Purity:
97%

MDL No:
MFCD09801294

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl

Molecular Weight:
166.65

Synonyms:
None

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

Tpsa:
0

Logp:
3.37692

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2