CS-0764501

Ethyl 6-(4-Acetoxyphenyl)-6-oxohexanoate

Manufacturer: ChemScene

CAS Number: 898758-87-7

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀O₅

Molecular Weight

292.33

Synonyms

None

SMILES

CCOC(=O)CCCCC(=O)C1=CC=C(OC(C)=O)C=C1

Tpsa

69.67

Logp

2.9181

H Acceptors

5

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AH92027
898758-87-7 | Ethyl 6-(4-acetoxyphenyl)-6-oxohexanoate
A2B Chem --

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-0764501

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₅

Molecular Weight:
292.33

Synonyms:
None

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

Tpsa:
69.67

Logp:
2.9181

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0764502

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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:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
CCCC(=O)CC1OCCO1

Tpsa:
35.53

Logp:
1.1186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0764503

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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:
C₈H₁₂O₅

Molecular Weight:
188.18

Synonyms:
None

SMILES:
CCOC(=O)C(=O)CC1OCCO1

Tpsa:
61.83

Logp:
-0.1184

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0764504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₃

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CCCC(CCC)C(=O)CC1OCCO1

Tpsa:
35.53

Logp:
2.5349

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7