CS-0539577

2,2,7,7-Tetramethyloctane-3,6-dione

Manufacturer: ChemScene

CAS Number: 27610-88-4

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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

C₁₂H₂₂O₂

Molecular Weight

198.30

Synonyms

2,2,7,7-Tetramethyl-3,6-octanedione

SMILES

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

Tpsa

34.14

Logp

2.997

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB32294
27610-88-4 | 3,6-Octanedione, 2,2,7,7-tetramethyl-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0539577

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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:
C₁₂H₂₂O₂

Molecular Weight:
198.30

Synonyms:
2,2,7,7-Tetramethyl-3,6-octanedione

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

Tpsa:
34.14

Logp:
2.997

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0539578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈O₂

Molecular Weight:
146.23

Synonyms:
2,2-dimethyl-hexane-1,3-diol

SMILES:
CCCC(C(C)(C)CO)O

Tpsa:
40.46

Logp:
1.1659

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0539579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.5334

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0539580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N

Molecular Weight:
179.30

Synonyms:
2,5-t-Bu2C4H2NH

SMILES:
CC(C)(C)C1=CC=C(N1)C(C)(C)C

Tpsa:
15.79

Logp:
3.6097

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0