CS-0741473

3-(2,4-Dimethoxyphenyl)-2-Methyl-1-propene

Manufacturer: ChemScene

CAS Number: 951891-11-5

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Purity

97%

MDL No

MFCD09801178

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

None

SMILES

COC1=CC=C(CC(C)=C)C(OC)=C1

Tpsa

18.46

Logp

2.8224

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX79154
951891-11-5 | 3-(2,4-Dimethoxyphenyl)-2-methyl-1-propene
A2B Chem --

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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ChemScene

CS-0741473

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Purity:
97%

MDL No:
MFCD09801178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
COC1=CC=C(CC(C)=C)C(OC)=C1

Tpsa:
18.46

Logp:
2.8224

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0741478

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Purity:
97%

MDL No:
MFCD09801191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
COC1=CC=C(CCC=C)C=C1OC

Tpsa:
18.46

Logp:
2.8224

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0741480

--


Purity:
97%

MDL No:
MFCD09801194

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
COC1=CC=C(CCC(C)=C)C=C1OC

Tpsa:
18.46

Logp:
3.2125

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0741483

--


Purity:
97%

MDL No:
MFCD09801202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
COC1=CC(OC)=CC(CCC(C)=C)=C1

Tpsa:
18.46

Logp:
3.2125

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5