CS-0741442

4-(2-Ethoxyphenyl)-1-Butene

Manufacturer: ChemScene

CAS Number: 951889-80-8

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Purity

97%

MDL No

MFCD09801131

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O

Molecular Weight

176.25

Synonyms

None

SMILES

CCOC1=C(CCC=C)C=CC=C1

Tpsa

9.23

Logp

3.2039

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX79053
951889-80-8 | 4-(2-Ethoxyphenyl)-1-butene
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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Show Difference

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ChemScene

CS-0741442

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Purity:
97%

MDL No:
MFCD09801131

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
CCOC1=C(CCC=C)C=CC=C1

Tpsa:
9.23

Logp:
3.2039

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0741445

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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:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
CCOC1=C(CC(C)=C)C=CC=C1

Tpsa:
9.23

Logp:
3.2039

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0741449

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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:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
C=CCC1=CC(OC2CCCCO2)=CC=C1

Tpsa:
18.46

Logp:
3.3205

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0741452

--


Purity:
97%

MDL No:
MFCD11554123

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₂

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CC(=C)CC1=CC(OC2CCCCO2)=CC=C1

Tpsa:
18.46

Logp:
3.7106

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4