CS-0662771

1-Phenoxy-3-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 330-58-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD12032175

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉F₃O

Molecular Weight

238.21

Synonyms

None

SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(F)(F)F

Tpsa

9.23

Logp

4.4977

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF61039
330-58-5 | 3-(Trifluoromethyl)Diphenyl Ether
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-0662771

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Purity:
98%

MDL No:
MFCD12032175

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃O

Molecular Weight:
238.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(F)(F)F

Tpsa:
9.23

Logp:
4.4977

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
CCOC1=CC(=CC(=C1)[N+](=O)[O-])F

Tpsa:
52.37

Logp:
2.1326

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0662773

--


Purity:
98%

MDL No:
MFCD11938430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO

Molecular Weight:
228.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC(=O)CC2=CC=C(C=C2)F

Tpsa:
17.07

Logp:
3.18

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0662774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC1(C2=CC=CC=C2C3=CC=CC=C31)C(=O)OC

Tpsa:
26.3

Logp:
3.146

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1