CS-0532283

2-(Difluoromethyl)-6-(trifluoromethoxy)phenol

Manufacturer: ChemScene

CAS Number: 1261778-45-3

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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

C₈H₅F₅O₂

Molecular Weight

228.12

Synonyms

None

SMILES

FC(C1=C(O)C(OC(F)(F)F)=CC=C1)F

Tpsa

29.46

Logp

3.2284

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM11711
1261778-45-3 | 2-(Difluoromethyl)-6-(trifluoromethoxy)phenol
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

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Img

ChemScene

CS-0532283

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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:
C₈H₅F₅O₂

Molecular Weight:
228.12

Synonyms:
None

SMILES:
FC(C1=C(O)C(OC(F)(F)F)=CC=C1)F

Tpsa:
29.46

Logp:
3.2284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0532284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrClFO

Molecular Weight:
275.50

Synonyms:
None

SMILES:
OC1=CC(Br)=C2C(Cl)=C(F)C=CC2=C1

Tpsa:
20.23

Logp:
4.1004

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0532285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃

Molecular Weight:
239.03

Synonyms:
None

SMILES:
FC1=C(C(C)=CC=C1C(F)F)Br

Tpsa:
0

Logp:
3.83422

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=C(OC)[C@]1(CO)NCCC1

Tpsa:
58.56

Logp:
-0.7261

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2