CS-0194493

2-Methyl-4-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 77227-90-8

Select a Size

Pack Size SKU Availability Price
1g CS-0194493-1g In Stock ₹ 1,55,305.00
5g CS-0194493-5g In Stock ₹ 5,00,002.00

CS-0194493 - 1g

₹ 1,55,305.00

In Stock

Quantity

1

Base Price: ₹ 1,55,305.00

GST (18%): ₹ 27,954.90

Total Price: ₹ 1,83,259.90

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃O

Molecular Weight

176.14

Synonyms

None

SMILES

CC1=CC(=CC=C1O)C(F)(F)F

Tpsa

20.23

Logp

2.71942

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR003BCG
2-Methyl-4-(trifluoromethyl)phenol
Aaron Chemicals LLC ₹ 32,129.00 - ₹ 42,809.00
AB53572
77227-90-8 | 2-Methyl-4-(trifluoromethyl)phenol
A2B Chem ₹ 37,914.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0194493

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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:
C₈H₇F₃O

Molecular Weight:
176.14

Synonyms:
None

SMILES:
CC1=CC(=CC=C1O)C(F)(F)F

Tpsa:
20.23

Logp:
2.71942

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0194494

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrFNO

Molecular Weight:
282.11

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(F)N=CC(=C2)Br

Tpsa:
22.12

Logp:
3.5622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0194495

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO₂

Molecular Weight:
293.16

Synonyms:
4-bromo-2',6'-dimethoxybiphenyl

SMILES:
COC1=C(C2=CC=C(C=C2)Br)C(=CC=C1)OC

Tpsa:
18.46

Logp:
4.1333

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0194496

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂N

Molecular Weight:
244.16

Synonyms:
1-[(3,4-dichlorophenyl)methyl]piperidine

SMILES:
C1CCN(CC1)CC2=CC(=C(C=C2)Cl)Cl

Tpsa:
3.24

Logp:
3.9793

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2