CS-0742880

3-(3-Ethoxy-4-Methylphenyl)-1-propene

Manufacturer: ChemScene

CAS Number: 1378575-11-1

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Purity

97%

MDL No

MFCD18375374

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

Tpsa

9.23

Logp

3.12222

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX96199
1378575-11-1 | 3-(3-Ethoxy-4-methylphenyl)-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-0742880

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Purity:
97%

MDL No:
MFCD18375374

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

Tpsa:
9.23

Logp:
3.12222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742881

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Purity:
97%

MDL No:
MFCD11521111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CCCC(O)C1=CC=CC(C)=C1C

Tpsa:
20.23

Logp:
3.13694

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742882

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Purity:
97%

MDL No:
MFCD14582765

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

Tpsa:
9.23

Logp:
3.12222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742883

--


Purity:
97%

MDL No:
MFCD07774804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
CN1CCC(O)(CC1)C1=CC=C(C)C(C)=C1

Tpsa:
23.47

Logp:
2.21664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1