CS-0752212

Octyl [2-(trifluoromethyl)phenyl] ether

Manufacturer: ChemScene

CAS Number: 155056-55-6

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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

C₁₅H₂₁F₃O

Molecular Weight

274.32

Synonyms

None

SMILES

CCCCCCCCOC1=CC=CC=C1C(F)(F)F

Tpsa

9.23

Logp

5.4447

H Acceptors

1

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AA77007
155056-55-6 | Benzene, 1-(octyloxy)-2-(trifluoromethyl)-
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-0752212

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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:
C₁₅H₂₁F₃O

Molecular Weight:
274.32

Synonyms:
None

SMILES:
CCCCCCCCOC1=CC=CC=C1C(F)(F)F

Tpsa:
9.23

Logp:
5.4447

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0752215

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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:
C₁₂H₉ClO₅

Molecular Weight:
268.65

Synonyms:
None

SMILES:
CC1=C(Cl)C(=O)OC2=CC(OCC(O)=O)=CC=C12

Tpsa:
76.74

Logp:
2.21822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0752216

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC(N1CCCC1)C1=CC=CC=C1

Tpsa:
3.24

Logp:
2.8434

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0752217

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₇S

Molecular Weight:
236.20

Synonyms:
None

SMILES:
O.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O

Tpsa:
143.4

Logp:
-0.4876

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2