CS-1148691

Hexyl (E)-2-methylbut-2-enoate

Manufacturer: ChemScene

CAS Number: 16930-96-4

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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

C₁₁H₂₀O₂

Molecular Weight

184.28

Synonyms

None

SMILES

C(OCCCCCC)(/C(=C/C)/C)=O

Tpsa

26.3

Logp

3.0761

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BE21458
16930-96-4 | 2-Butenoic acid, 2-methyl-, hexyl ester, (2E)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1148691

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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:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.0761

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1148692

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆

Molecular Weight:
232.33

Synonyms:
None

SMILES:
C#CC1=CC2=CC=C1CCC3=CC=C(C=C3)CC2

Tpsa:
0

Logp:
3.5517

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1148693

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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:
C₁₂H₁₄N₂O₄S

Molecular Weight:
282.31

Synonyms:
None

SMILES:
O=C1N(N=C(C)C1)C2=CC=C(C=C2)S(=O)(=O)CCO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148695

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄O

Molecular Weight:
80.09

Synonyms:
None

SMILES:
O=C1C2C3C1C23

Tpsa:
17.07

Logp:
0.0611

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0