CS-0740883

3,5-Difluoro-4-Trifluoromethylanisole

Manufacturer: ChemScene

CAS Number: 1429056-37-0

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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

C₈H₅F₅O

Molecular Weight

212.12

Synonyms

None

SMILES

COC1=CC(F)=C(C(F)=C1)C(F)(F)F

Tpsa

9.23

Logp

2.9922

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX96246
1429056-37-0 | 3,5-Difluoro-4-trifluoromethylanisole
A2B Chem ₹ 8,641.56 - ₹ 55,357.32

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-0740883

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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:
C₈H₅F₅O

Molecular Weight:
212.12

Synonyms:
None

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

Tpsa:
9.23

Logp:
2.9922

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0740884

--


Purity:
98%

MDL No:
MFCD22648269

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₆O

Molecular Weight:
230.11

Synonyms:
None

SMILES:
COC1=C(F)C(=CC(F)=C1F)C(F)(F)F

Tpsa:
9.23

Logp:
3.1313

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0740885

--


Purity:
98%

MDL No:
MFCD22648270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅F₃I₂

Molecular Weight:
363.89

Synonyms:
None

SMILES:
FC(F)(F)C(CI)CI

Tpsa:
0

Logp:
3.0349

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0740888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇Cl₂NO₃

Molecular Weight:
342.22

Synonyms:
None

SMILES:
CC1(C)C(C=C(Cl)Cl)C1C(=O)NC(O)C(=O)C1=CC=CC=C1

Tpsa:
66.4

Logp:
2.8951

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5