CS-0504911

Octane-4,5-dione

Manufacturer: ChemScene

CAS Number: 5455-24-3

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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

C₈H₁₄O₂

Molecular Weight

142.20

Synonyms

4,5-Octanedione

SMILES

CCCC(C(CCC)=O)=O

Tpsa

34.14

Logp

1.7248

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG27489
5455-24-3 | 4,5-Octanedione
A2B Chem ₹ 12,919.56 - ₹ 40,555.44

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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-0504911

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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:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
4,5-Octanedione

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

Tpsa:
34.14

Logp:
1.7248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0504912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₂

Molecular Weight:
248.36

Synonyms:
Phenethyl n-Octanoate

SMILES:
CCCCCCCC(OCCC1=CC=CC=C1)=O

Tpsa:
26.3

Logp:
4.1328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0504913

--


Purity:
98%

MDL No:
MFCD09999167

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃BrN₂O

Molecular Weight:
174.98

Synonyms:
4-Bromo-2-hydroxypyrimidine

SMILES:
O=C1N=C(Br)C=CN1

Tpsa:
45.75

Logp:
0.5324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0504915

--


Purity:
98%

MDL No:
MFCD00425402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
3-(4-Methoxybenzylidene)-oxindole

SMILES:
O=C1NC2=C(C=CC=C2)C1=CC3=CC=C(OC)C=C3

Tpsa:
38.33

Logp:
3.1879

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2