CS-0872398

3-Bromo-4-(trifluoromethoxy)-5-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 1980065-20-0

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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

C₈H₃BrF₆O₂

Molecular Weight

325.00

Synonyms

None

SMILES

C1=C(C=C(C(=C1C(F)(F)F)OC(F)(F)F)Br)O

Tpsa

29.46

Logp

4.0721

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL00411
1980065-20-0 | 3-Bromo-4-(trifluoromethoxy)-5-(trifluoromethyl)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-0872398

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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:
C₈H₃BrF₆O₂

Molecular Weight:
325.00

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)OC(F)(F)F)Br)O

Tpsa:
29.46

Logp:
4.0721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872399

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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:
C₁₀H₇F₃N₂O₃

Molecular Weight:
260.17

Synonyms:
None

SMILES:
C1CC(=O)NC2=C1C=C(C=C2C(F)(F)F)[N+](=O)[O-]

Tpsa:
72.24

Logp:
2.4983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872400

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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:
C₁₂H₂₃ClN₂O₂

Molecular Weight:
262.78

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CCCC1CNC2.Cl

Tpsa:
41.57

Logp:
2.1696

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0872401

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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:
C₉H₅BrF₃NO₃

Molecular Weight:
312.04

Synonyms:
None

SMILES:
COC1=CC2=C(C(=C1)Br)OC(=N2)OC(F)(F)F

Tpsa:
44.49

Logp:
3.4975

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2