CS-0902367

Hexyl 3-methylbutanoate

Manufacturer: ChemScene

CAS Number: 10032-13-0

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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

C₁₁H₂₂O₂

Molecular Weight

186.29

Synonyms

None

SMILES

O=C(OCCCCCC)CC(C)C

Tpsa

26.3

Logp

3.156

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA01913
10032-13-0 | Butanoic acid, 3-methyl-, hexyl ester
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

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Show Difference

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ChemScene

CS-0902367

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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:
C₁₁H₂₂O₂

Molecular Weight:
186.29

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0902368

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Purity:
98%

MDL No:
MFCD00036514

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₆O₂

Molecular Weight:
238.37

Synonyms:
None

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

Tpsa:
26.3

Logp:
4.2684

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0902369

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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:
None

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

Tpsa:
26.3

Logp:
1.9058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0902372

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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:
C₁₂H₂₀BCaO₁₂+

Molecular Weight:
407.17

Synonyms:
None

SMILES:
C(O)[C@]12[O-][B+3]3([O-][C@@]4(CO)[C@@]([O-]3)([C@H](O)[C@@H](CO)O4)[H])[O-][C@]1([C@H](O)[C@@H](CO)O2)[H].[Ca+2]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A