CS-0929135

(2-Methyl-6-(trifluoromethyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1261683-86-6

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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

C₉H₉F₃O

Molecular Weight

190.16

Synonyms

None

SMILES

FC(F)(F)C=1C=CC=C(C1CO)C

Tpsa

20.23

Logp

2.50612

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02J8OV
2-Methyl-6-(trifluoromethyl)benzenemethanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ55859
1261683-86-6 | 2-Methyl-6-(trifluoromethyl)benzenemethanol
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

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Img

ChemScene

CS-0929135

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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:
C₉H₉F₃O

Molecular Weight:
190.16

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=C(C1CO)C

Tpsa:
20.23

Logp:
2.50612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0929136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrCl₂F₂

Molecular Weight:
275.91

Synonyms:
None

SMILES:
FC(F)(Br)C=1C(Cl)=CC=CC1Cl

Tpsa:
0

Logp:
4.4376

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0929138

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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:
C₇H₄BrClF₂

Molecular Weight:
241.46

Synonyms:
None

SMILES:
FC(F)(Br)C1=CC=C(Cl)C=C1

Tpsa:
0

Logp:
3.7842

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0929139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)C2=CN(C)N=C12)O

Tpsa:
55.12

Logp:
2.034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1