CS-1156133

1-(2-Methoxyphenyl)propane-1,2-dione

Manufacturer: ChemScene

CAS Number: 39951-14-9

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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

C₁₀H₁₀O₃

Molecular Weight

178.19

Synonyms

None

SMILES

O=C(C(=O)C)C=1C=CC=CC1OC

Tpsa

43.37

Logp

1.4669

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD34863
39951-14-9 | 1,2-Propanedione, 1-(2-methoxyphenyl)-
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-1156133

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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:
C₁₀H₁₀O₃

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C(C(=O)C)C=1C=CC=CC1OC

Tpsa:
43.37

Logp:
1.4669

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1156134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClFO

Molecular Weight:
174.60

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)COCCl

Tpsa:
9.23

Logp:
2.5386

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1156135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₄

Molecular Weight:
274.32

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃O₃P

Molecular Weight:
164.14

Synonyms:
None

SMILES:
O=P1(OCCO1)CCCC

Tpsa:
35.53

Logp:
2.0264

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3