CS-0743649

3-(3-Ethoxyphenyl)-1-Propene

Manufacturer: ChemScene

CAS Number: 865719-00-2

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Purity

97%

MDL No

MFCD11111037

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O

Molecular Weight

162.23

Synonyms

None

SMILES

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

Tpsa

9.23

Logp

2.8138

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX76646
865719-00-2 | 3-(3-Ethoxyphenyl)-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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Img

ChemScene

CS-0743649

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Purity:
97%

MDL No:
MFCD11111037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

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

Tpsa:
9.23

Logp:
2.8138

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743651

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CC1=CC(C)=C(C(C)=C1)C(C)(O)C1CC1

Tpsa:
20.23

Logp:
3.22936

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743652

--


Purity:
97%

MDL No:
MFCD18426913

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂S

Molecular Weight:
198.28

Synonyms:
None

SMILES:
CCCOC1=CC(S)=CC=C1OC

Tpsa:
18.46

Logp:
2.7727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743653

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
None

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

Tpsa:
23.47

Logp:
2.7232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2