CS-0820982

1-(3-Ethyl-2,4-dihydroxy-6-methoxyphenyl)butan-1-one

Manufacturer: ChemScene

CAS Number: 159686-24-5

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₄

Molecular Weight

238.28

Synonyms

None

SMILES

O=C(C(C(O)=C(CC)C(O)=C1)=C1OC)CCC

Tpsa

66.76

Logp

2.6516

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
SMB00513
1-(3-Ethyl-2,4-dihydroxy-6-methoxyphenyl)-1-butanone
Sigma Aldrich ₹ 77,106.48

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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Show Difference

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ChemScene

CS-0820982

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C(C(C(O)=C(CC)C(O)=C1)=C1OC)CCC

Tpsa:
66.76

Logp:
2.6516

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0821008

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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:
C₆H₅IO₂S₂

Molecular Weight:
300.14

Synonyms:
None

SMILES:
IC1=CC(C(O)=O)=C(SC)S1

Tpsa:
37.3

Logp:
2.7728

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0821020

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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:
C₁₁H₁₁ClO₅

Molecular Weight:
258.66

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=CC(C(OC)=O)=C1OC)OC

Tpsa:
61.83

Logp:
1.9218

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0821067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
OC1=C2C(C=C(O)C=C3)=C3CCC2=CC(OC)=C1

Tpsa:
49.69

Logp:
2.872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1