CS-0717091

Methyl 5-(4-(tert-butyl)phenyl)-5-oxopentanoate

Manufacturer: ChemScene

CAS Number: 1267187-80-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂O₃

Molecular Weight

262.34

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

3.5101

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX93380
1267187-80-3 | Methyl 5-(4-(tert-butyl)phenyl)-5-oxopentanoate
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-0717091

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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:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.5101

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂O₃

Molecular Weight:
261.10

Synonyms:
None

SMILES:
COC(=O)CCC(=O)C1=CC(Cl)=CC(Cl)=C1

Tpsa:
43.37

Logp:
3.1293

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FO₂

Molecular Weight:
226.29

Synonyms:
None

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

Tpsa:
29.46

Logp:
3.3039

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0717095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O

Molecular Weight:
226.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)C1=CC=C(CCO)C=C1

Tpsa:
20.23

Logp:
3.50524

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3