CS-1164352

Ethyl (E)-3,7-dimethylocta-2,6-dienoate

Manufacturer: ChemScene

CAS Number: 32659-21-5

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Purity

92%(sum of isomers)

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀O₂

Molecular Weight

196.29

Synonyms

None

SMILES

C(=C(/CCC=C(C)C)\C)\C(OCC)=O

Tpsa

26.3

Logp

3.2422

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF60305
32659-21-5 | ETHYL GERANATE
A2B Chem ₹ 17,197.56

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

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Img

ChemScene

CS-1164352

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Purity:
92%(sum of isomers)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.2422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1164353

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC1=CC=C(C=C1)C

Tpsa:
26.3

Logp:
2.87922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1164354

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O[C@@H]1[C@H](N(C)[C@H](C)[C@H]1O)C2=CC=C(OC)C=C2

Tpsa:
52.93

Logp:
0.792

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1164355

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.27

Synonyms:
None

SMILES:
OC=1C=CC=2N=C3C(=C(N)C2C1)CCCC3

Tpsa:
59.14

Logp:
2.4014

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0