CS-0598143

4,7-Dimethyloct-6-en-3-one

Manufacturer: ChemScene

CAS Number: 2550-11-0

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

C₁₀H₁₈O

Molecular Weight

154.25

Synonyms

None

SMILES

CCC(=O)C(C)CC=C(C)C

Tpsa

17.07

Logp

2.9579

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD55952
2550-11-0 | 6-Octen-3-one,4,7-dimethyl-
A2B Chem ₹ 11,978.40 - ₹ 15,315.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

Compare Similar Items

Show Difference

Img

ChemScene

CS-0598143

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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:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.9579

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0598144

--


Purity:
98%

MDL No:
MFCD22682912

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O

Molecular Weight:
199.21

Synonyms:
None

SMILES:
CCC1=NOC(=N1)C2=CC=CC(=C2)C#N

Tpsa:
62.71

Logp:
2.17068

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0598145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CCC1C2=CC=CC=C2C(=O)OC1=O

Tpsa:
43.37

Logp:
1.8772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0598146

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
C#CCOC1=CC=CC(=C1)[N+](=O)[O-]

Tpsa:
52.37

Logp:
1.6068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3