CS-1171964

3-Methyl-5-(trifluoromethoxy)phenol

Manufacturer: ChemScene

CAS Number: 1261852-73-6

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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

C₈H₇F₃O₂

Molecular Weight

192.14

Synonyms

None

SMILES

OC1=CC(OC(F)(F)F)=CC(C)=C1

Tpsa

29.46

Logp

2.59922

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0294UW
3-methyl-5-(trifluoromethoxy)phenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BL84332
1261852-73-6 | 3-methyl-5-(trifluoromethoxy)phenol
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-1171964

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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:
C₈H₇F₃O₂

Molecular Weight:
192.14

Synonyms:
None

SMILES:
OC1=CC(OC(F)(F)F)=CC(C)=C1

Tpsa:
29.46

Logp:
2.59922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1171965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₃N₃O₂

Molecular Weight:
305.30

Synonyms:
None

SMILES:
O=C(NC(CC(F)(F)F)C1=CC(N)=NC=C1)OC(C)(C)C

Tpsa:
77.24

Logp:
3.182

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1171966

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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:
C₇H₄BrF₂NO₂

Molecular Weight:
252.01

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=CC(Br)=CN=C1

Tpsa:
50.19

Logp:
2.0205

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1171967

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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:
C₆H₆ClN₃O

Molecular Weight:
171.58

Synonyms:
None

SMILES:
ClC1=NN=C2C(OCCN2)=C1

Tpsa:
47.04

Logp:
0.9343

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0