CS-0739296

2-(3,5-Bis-Trifluoromethyl-phenoxymethyl)-oxirane

Manufacturer: ChemScene

CAS Number: 933673-35-9

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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

C₁₁H₈F₆O₂

Molecular Weight

286.17

Synonyms

None

SMILES

FC(F)(F)C1=CC(=CC(OCC2CO2)=C1)C(F)(F)F

Tpsa

21.76

Logp

3.5018

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AT05847
933673-35-9 | 2-[3,5-bis(trifluoromethyl)phenoxymethyl]oxirane
A2B Chem ₹ 46,630.20 - ₹ 2,52,316.44

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

Compare Similar Items

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Img

ChemScene

CS-0739296

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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:
C₁₁H₈F₆O₂

Molecular Weight:
286.17

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=CC(OCC2CO2)=C1)C(F)(F)F

Tpsa:
21.76

Logp:
3.5018

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0739297

--


Purity:
98%

MDL No:
MFCD07779291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₆O

Molecular Weight:
264.55

Synonyms:
None

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

Tpsa:
9.23

Logp:
4.2574

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0739298

--


Purity:
98%

MDL No:
MFCD04973029

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂ClF₉

Molecular Weight:
316.55

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=C(C=C1Cl)C(F)(F)F)C(F)(F)F

Tpsa:
0

Logp:
5.3964

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0739299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃OS

Molecular Weight:
208.20

Synonyms:
None

SMILES:
COC1=CC=C(SC(F)(F)F)C=C1

Tpsa:
9.23

Logp:
3.3071

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2