CS-0871702

(3,6-Difluoro-2-(trifluoromethyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 2090956-59-3

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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

C₈H₅F₅O

Molecular Weight

212.12

Synonyms

None

SMILES

C1=CC(=C(C(=C1F)CO)C(F)(F)F)F

Tpsa

20.23

Logp

2.4759

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL00365
2090956-59-3 |
A2B Chem --

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

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Img

ChemScene

CS-0871702

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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:
C₈H₅F₅O

Molecular Weight:
212.12

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1F)CO)C(F)(F)F)F

Tpsa:
20.23

Logp:
2.4759

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871703

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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:
C₈H₃BrF₄O₂

Molecular Weight:
287.01

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC(F)=C1Br

Tpsa:
37.3

Logp:
3.3052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871704

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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:
C₇H₂BrClFN

Molecular Weight:
234.45

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=CC(F)=C1Br

Tpsa:
23.79

Logp:
3.11328

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871705

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
C1CC2=C(CC1CO)NN=C2

Tpsa:
48.91

Logp:
0.5069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1