CS-0508938

Ethyl 6-(benzyloxy)-3-oxohexanoate

Manufacturer: ChemScene

CAS Number: 10378-08-2

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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

O=C(OCC)CC(CCCOCC1=CC=CC=C1)=O

Tpsa

52.6

Logp

2.5057

H Acceptors

4

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AX31841
10378-08-2 | Ethyl 6-(benzyloxy)-3-oxohexanoate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508938

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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:
O=C(OCC)CC(CCCOCC1=CC=CC=C1)=O

Tpsa:
52.6

Logp:
2.5057

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0508939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

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

Tpsa:
78.34

Logp:
0.7664

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0508940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄OS

Molecular Weight:
230.33

Synonyms:
Benzene, 1-methyl-2-[(4-methylphenyl)sulfinyl]-

SMILES:
O=S(C1=CC=C(C)C=C1)C2=CC=CC=C2C

Tpsa:
17.07

Logp:
3.47014

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(C1COC2=CC=C(N)C=C2C1)O

Tpsa:
72.55

Logp:
0.9045

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1