CS-0822806

2-(2-(Trifluoromethoxy)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 137218-27-0

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₃O₂

Molecular Weight

206.16

Synonyms

None

SMILES

FC(F)(F)OC1=CC=CC=C1CCO

Tpsa

29.46

Logp

2.12

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA56256
137218-27-0 | 2-[2-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL
A2B Chem ₹ 23,272.32 - ₹ 83,848.80

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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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0822806

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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:
C₉H₉F₃O₂

Molecular Weight:
206.16

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=CC=C1CCO

Tpsa:
29.46

Logp:
2.12

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0822816

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
NC1=CC(OC(NC)=O)=CC=C1

Tpsa:
64.35

Logp:
0.987

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0822819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₅

Molecular Weight:
163.18

Synonyms:
None

SMILES:
CN1C=NC2=NC=NC2=C1NC

Tpsa:
55.63

Logp:
0.3566

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0822830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
None

SMILES:
O[C@H]1[C@@](O)(C)CCCC1

Tpsa:
40.46

Logp:
0.6723

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0