CS-0551415

3-Ethyl-4-methylpentan-2-one

Manufacturer: ChemScene

CAS Number: 71172-57-1

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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

C₈H₁₆O

Molecular Weight

128.21

Synonyms

3-Isopropyl-2-pentanone

SMILES

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

Tpsa

17.07

Logp

2.2576

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH37664
71172-57-1 | 3-ISOPROPYL-2-PENTANONE
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

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Img

ChemScene

CS-0551415

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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:
C₈H₁₆O

Molecular Weight:
128.21

Synonyms:
3-Isopropyl-2-pentanone

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

Tpsa:
17.07

Logp:
2.2576

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551416

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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:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
5-PENTYL-1,3,4-OXADIAZOL-2-YL-AMINE

SMILES:
CCCCCC1=NN=C(O1)N

Tpsa:
64.94

Logp:
1.3845

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0551417

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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:
Dihydrocarveol

SMILES:
C=C(C)C1CC(O)C(C)CC1

Tpsa:
20.23

Logp:
2.3596

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551418

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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:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
1-Pentanol, 5-(4-nitrophenoxy)-

SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCCCCCO

Tpsa:
72.6

Logp:
2.1362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7