CS-0712598

8,8-Dimethyl-7-oxononanoic acid

Manufacturer: ChemScene

CAS Number: 84451-93-4

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

C₁₁H₂₀O₃

Molecular Weight

200.27

Synonyms

None

SMILES

CC(C)(C)C(=O)CCCCCC(O)=O

Tpsa

54.37

Logp

2.6367

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC40400
84451-93-4 | 8,8-Dimethyl-7-oxononanoic acid
A2B Chem ₹ 44,063.40 - ₹ 1,70,178.84

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-0712598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₃

Molecular Weight:
200.27

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.6367

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0712599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₃

Molecular Weight:
214.30

Synonyms:
None

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

Tpsa:
54.37

Logp:
3.0268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0712600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CCCCC(=O)CCCCC(O)=O

Tpsa:
54.37

Logp:
2.3907

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0712601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₃

Molecular Weight:
200.27

Synonyms:
None

SMILES:
CCCCC(=O)CCCCCC(O)=O

Tpsa:
54.37

Logp:
2.7808

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
9