CS-1154023

1-(Difluoromethoxy)-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1214388-57-4

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Purity

95%

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

FC(F)OC=1C=CC=CC1C(F)(F)F

Tpsa

9.23

Logp

3.3068

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV15894
1214388-57-4 | 1-(Difluoromethoxy)-2-(trifluoromethyl)benzene
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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Show Difference

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ChemScene

CS-1154023

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Purity:
95%

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:
FC(F)OC=1C=CC=CC1C(F)(F)F

Tpsa:
9.23

Logp:
3.3068

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1154025

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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:
C₁₁H₁₀ClN₃O₃

Molecular Weight:
267.67

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC(Cl)=C(C1)C2=NC(=NO2)CCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154026

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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:
C₁₇H₂₄FN₃O₂

Molecular Weight:
321.40

Synonyms:
None

SMILES:
O=C(NCC(C1=CC=C(F)C=C1)N(C)C)C(=O)NC2CCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154028

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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:
C₁₃H₁₆N₂O₃S

Molecular Weight:
280.34

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(=C1)N2CCCS2(=O)=O)C3CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A