CS-0651653

1-Octen-3-yl butyrate

Manufacturer: ChemScene

CAS Number: 16491-54-6

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

C₁₂H₂₂O₂

Molecular Weight

198.30

Synonyms

None

SMILES

CCCC(OC(CCCCC)C=C)=O

Tpsa

26.3

Logp

3.4646

H Acceptors

2

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AA86829
16491-54-6 | 1-Octen-3-yl butyrate
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

Show Difference

Img

ChemScene

CS-0651653

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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:
C₁₂H₂₂O₂

Molecular Weight:
198.30

Synonyms:
None

SMILES:
CCCC(OC(CCCCC)C=C)=O

Tpsa:
26.3

Logp:
3.4646

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0651654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₄S₂

Molecular Weight:
362.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(NS(=O)(C2=CC=C(Br)S2)=O)C=C1

Tpsa:
83.47

Logp:
3.0096

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0651655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CCCC(OCC(C1=CC=CC=C1)C)=O

Tpsa:
26.3

Logp:
3.1334

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0651656

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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:
C₂₀H₁₈O₂

Molecular Weight:
290.36

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)OC(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
18.46

Logp:
4.8636

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5