CS-0716708

Ethyl 2-(4-butoxy-2-methylphenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1443310-19-7

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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

C₁₅H₂₀O₄

Molecular Weight

264.32

Synonyms

None

SMILES

CCCCOC1=CC(C)=C(C=C1)C(=O)C(=O)OCC

Tpsa

52.6

Logp

2.91972

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX95297
1443310-19-7 | Ethyl 2-(4-butoxy-2-methylphenyl)-2-oxoacetate
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-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-0716708

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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:
C₁₅H₂₀O₄

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CCCCOC1=CC(C)=C(C=C1)C(=O)C(=O)OCC

Tpsa:
52.6

Logp:
2.91972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0716709

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrCl₂O

Molecular Weight:
332.02

Synonyms:
None

SMILES:
ClC1=CC(OCC2=CC=C(Br)C=C2)=CC(Cl)=C1

Tpsa:
9.23

Logp:
5.3349

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO

Molecular Weight:
168.21

Synonyms:
None

SMILES:
CCC(O)C1=CC=CC(F)=C1C

Tpsa:
20.23

Logp:
2.57752

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0716711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO

Molecular Weight:
217.24

Synonyms:
None

SMILES:
CC1=C(F)C=C(C=C1)C(O)C1=NC=CC=C1

Tpsa:
33.12

Logp:
2.61082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2