CS-0739560

2,5-Bis(Trifluoromethyl)furan

Manufacturer: ChemScene

CAS Number: 56286-72-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂F₆O

Molecular Weight

204.07

Synonyms

None

SMILES

FC(F)(F)C1=CC=C(O1)C(F)(F)F

Tpsa

13.14

Logp

3.3172

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG18887
56286-72-7 | 2,5-Bis(trifluoromethyl)furan
A2B Chem ₹ 31,828.32 - ₹ 4,61,510.64

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-0739560

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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:
C₆H₂F₆O

Molecular Weight:
204.07

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(O1)C(F)(F)F

Tpsa:
13.14

Logp:
3.3172

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0739562

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Purity:
95%

MDL No:
MFCD13176519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₃I

Molecular Weight:
257.98

Synonyms:
None

SMILES:
FC1=C(F)C(I)=C(F)C=C1

Tpsa:
0

Logp:
2.7085

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0739564

--


Purity:
98%

MDL No:
MFCD04971055

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
None

SMILES:
CC1=CC2=CC(N)=CC(Cl)=C2O1

Tpsa:
39.16

Logp:
2.97682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0739565

--


Purity:
98%

MDL No:
MFCD08456879

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CC1=CC=CC(NCC#C)=C1C

Tpsa:
12.03

Logp:
2.34854

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2