CS-0712970

Ethyl 5-(4-t-butylphenyl)-5-oxovalerate

Manufacturer: ChemScene

CAS Number: 101577-33-7

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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

C₁₇H₂₄O₃

Molecular Weight

276.37

Synonyms

None

SMILES

CCOC(=O)CCCC(=O)C1=CC=C(C=C1)C(C)(C)C

Tpsa

43.37

Logp

3.9002

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA06047
101577-33-7 | Ethyl 5-(4-t-butylphenyl)-5-oxovalerate
A2B Chem ₹ 44,063.40 - ₹ 1,70,178.84

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0712970

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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:
C₁₇H₂₄O₃

Molecular Weight:
276.37

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.9002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0712977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₄

Molecular Weight:
278.34

Synonyms:
None

SMILES:
CCOC(=O)CCCCC(=O)C1=C(OCC)C=CC=C1

Tpsa:
52.6

Logp:
3.3915

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0712980

--


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:
CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC

Tpsa:
52.6

Logp:
3.0014

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0712981

--


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:
CCOC(=O)CCC(=O)C1=CC=C(OC(C)C)C=C1

Tpsa:
52.6

Logp:
2.9998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7