CS-0997953

1-Bromo-2-methyl-3-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 2155854-99-0

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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

C₈H₆BrF₃O

Molecular Weight

255.03

Synonyms

None

SMILES

FC(F)(F)OC1=C(C)C(Br)=CC=C1

Tpsa

9.23

Logp

3.65612

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY03355
2155854-99-0 | 1-bromo-2-methyl-3-(trifluoromethoxy)benzene
A2B Chem ₹ 30,031.56 - ₹ 4,66,729.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0997953

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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:
C₈H₆BrF₃O

Molecular Weight:
255.03

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(C)C(Br)=CC=C1

Tpsa:
9.23

Logp:
3.65612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0997954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C([C@H]1C[C@@]2(NC(OC2(C)C)=O)C1)OC(C)(C)C

Tpsa:
64.63

Logp:
1.9953

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0997955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₁NO₅

Molecular Weight:
329.43

Synonyms:
None

SMILES:
O=C([C@H]1C[C@](C(C)(O)C)(NC(OC(C)(C)C)=O)C1)OC(C)(C)C

Tpsa:
84.86

Logp:
2.7725

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0997956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₈O₄

Molecular Weight:
334.37

Synonyms:
None

SMILES:
O=CC1=CC(OCC2=CC=CC=C2)=C(OCC3=CC=CC=C3)C(O)=C1

Tpsa:
55.76

Logp:
4.3627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7