CS-0531231

4-(Difluoromethyl)-2-(trifluoromethoxy)phenol

Manufacturer: ChemScene

CAS Number: 1261500-18-8

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

Tpsa

29.46

Logp

3.2284

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM33212
1261500-18-8 | 4-(Difluoromethyl)-2-(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-0531231

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

Tpsa:
29.46

Logp:
3.2284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0531232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂N₂

Molecular Weight:
144.12

Synonyms:
None

SMILES:
FC(C1=C(N)C=NC=C1)F

Tpsa:
38.91

Logp:
1.6014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IN₂O₂

Molecular Weight:
306.10

Synonyms:
None

SMILES:
IC1=NNC2=C1CC[C@@H](C(OC)=O)C2

Tpsa:
54.98

Logp:
1.2922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₂N

Molecular Weight:
177.58

Synonyms:
None

SMILES:
FC(C1=CC=CN=C1Cl)(C)F

Tpsa:
12.89

Logp:
2.8467

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1