CS-0760758

2,5-Dihydroxy-3-Propyl-[1,4]benzoquinone

Manufacturer: ChemScene

CAS Number: 650571-84-9

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

C₉H₁₀O₄

Molecular Weight

182.17

Synonyms

None

SMILES

CCCC1=C(O)C(=O)C=C(O)C1=O

Tpsa

74.6

Logp

1.1923

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX75096
650571-84-9 | 2,5-Dihydroxy-3-propyl-[1,4]benzoquinone
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-0760758

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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:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
None

SMILES:
CCCC1=C(O)C(=O)C=C(O)C1=O

Tpsa:
74.6

Logp:
1.1923

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0760761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₄

Molecular Weight:
230.22

Synonyms:
None

SMILES:
CC(=O)OC1=C2C(=O)C=C(C)C(=O)C2=CC=C1

Tpsa:
60.44

Logp:
1.9372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0760762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₄

Molecular Weight:
286.32

Synonyms:
None

SMILES:
COC1=CC(OC)=C(C(=O)CCC2=CC=CC=C2)C(O)=C1

Tpsa:
55.76

Logp:
3.2249

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0760763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈O₅

Molecular Weight:
326.34

Synonyms:
None

SMILES:
COC1=CC(OC(C)=O)=C(C(=O)\C=C\C2=CC=CC=C2)C(OC)=C1

Tpsa:
61.83

Logp:
3.5252

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6