CS-0551933

2-(But-3-en-2-yloxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 925240-83-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

2-[(1-Methyl-2-propen-1-YL)oxy]benzaldehyde

SMILES

CC(C=C)OC1=CC=CC=C1C=O

Tpsa

26.3

Logp

2.4524

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX44855
925240-83-1 | 2-[(1-Methyl-2-propen-1-yl)oxy]benzaldehyde
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0551933

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
2-[(1-Methyl-2-propen-1-YL)oxy]benzaldehyde

SMILES:
CC(C=C)OC1=CC=CC=C1C=O

Tpsa:
26.3

Logp:
2.4524

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃N₃O

Molecular Weight:
287.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC4=C(C=C3)N=CC=C4

Tpsa:
51.81

Logp:
4.26022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
C=CCC(C1=CC=C(Cl)C=C1)N

Tpsa:
26.02

Logp:
2.9159

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
4-(3-Buten-1-yloxy)aniline

SMILES:
C=CCCOC1=CC=C(C=C1)N

Tpsa:
35.25

Logp:
2.2237

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4