CS-0596806

2,2-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 66922-70-1

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

C₉H₁₀O₅

Molecular Weight

198.17

Synonyms

None

SMILES

COC1=C(C=CC(=C1)C(=O)C(O)O)O

Tpsa

86.99

Logp

-0.1058

H Acceptors

5

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH17705
66922-70-1 | 3'-Methoxy-α,α,4'-trihydroxyacetophenone
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-0596806

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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:
C₉H₁₀O₅

Molecular Weight:
198.17

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C(=O)C(O)O)O

Tpsa:
86.99

Logp:
-0.1058

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0596807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrClNO₄

Molecular Weight:
344.55

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)C2=CC=C(O2)C(=O)CBr

Tpsa:
73.35

Logp:
4.0858

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0596808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1)CN2CCOCC2)OC

Tpsa:
38.77

Logp:
1.73

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0596809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂S

Molecular Weight:
211.24

Synonyms:
None

SMILES:
O=C(NNC(N)=S)C1=CC=C(O)C=C1

Tpsa:
87.38

Logp:
-0.1298

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1