CS-0875210

2-(Trifluoromethyl)phenyl acetate

Manufacturer: ChemScene

CAS Number: 400629-06-3

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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

C₉H₇F₃O₂

Molecular Weight

204.15

Synonyms

None

SMILES

CC(=O)OC1=CC=CC=C1C(F)(F)F

Tpsa

26.3

Logp

2.6307

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00CBMW
2-(Trifluoromethyl)phenyl acetate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AF73852
400629-06-3 | 2-(Trifluoromethyl)phenyl acetate
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-0875210

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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:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
CC(=O)OC1=CC=CC=C1C(F)(F)F

Tpsa:
26.3

Logp:
2.6307

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875211

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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:
C₇F₁₂O

Molecular Weight:
328.06

Synonyms:
None

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

Tpsa:
9.23

Logp:
4.2587

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875216

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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:
C₁₃H₁₁F₃N₂O₂

Molecular Weight:
284.23

Synonyms:
None

SMILES:
COC1=CC(=NC(=N1)C2=CC(=CC=C2)C(F)(F)F)OC

Tpsa:
44.24

Logp:
3.1796

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0875217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂N₂O₂

Molecular Weight:
252.22

Synonyms:
None

SMILES:
COC1=CC(=NC(=N1)C2=C(C=CC=C2F)F)OC

Tpsa:
44.24

Logp:
2.439

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3