CS-0873056

1-Fluoro-4-methoxy-2-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1803825-39-9

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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

C₈H₆F₄O₂

Molecular Weight

210.13

Synonyms

None

SMILES

FC(F)(F)OC1=CC(OC)=CC=C1F

Tpsa

18.46

Logp

2.7329

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR027B45
4-Fluoro-3-(trifluoromethoxy)anisole
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BK99129
1803825-39-9 | 4-Fluoro-3-(trifluoromethoxy)anisole
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-0873056

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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:
C₈H₆F₄O₂

Molecular Weight:
210.13

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(OC)=CC=C1F

Tpsa:
18.46

Logp:
2.7329

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873058

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₂NO₃

Molecular Weight:
187.10

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])C=O)F)F

Tpsa:
60.21

Logp:
1.6855

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873059

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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:
C₇H₄BrF₂NO₂

Molecular Weight:
252.01

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])CBr)F)F

Tpsa:
43.14

Logp:
2.7679

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873060

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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:
C₈H₂F₅NO

Molecular Weight:
223.10

Synonyms:
None

SMILES:
N#CC1=C(OC(F)(F)F)C=CC(F)=C1F

Tpsa:
33.02

Logp:
2.73508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1