CS-0874135

3-Bromo-5-(2,2,2-trifluoroethoxy)phenol

Manufacturer: ChemScene

CAS Number: 1235566-13-8

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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

C₈H₆BrF₃O₂

Molecular Weight

271.03

Synonyms

None

SMILES

C1=C(C=C(C=C1OCC(F)(F)F)Br)O

Tpsa

29.46

Logp

3.0958

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99066
1235566-13-8 | 3-Bromo-5-(2,2,2-trifluoroethoxy)phenol
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-0874135

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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:
C₈H₆BrF₃O₂

Molecular Weight:
271.03

Synonyms:
None

SMILES:
C1=C(C=C(C=C1OCC(F)(F)F)Br)O

Tpsa:
29.46

Logp:
3.0958

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄NO₆P

Molecular Weight:
309.30

Synonyms:
None

SMILES:
COP([C@H]([C@@]1([H])N(CCC1)C(OC(C)(C)C)=O)O)(OC)=O

Tpsa:
85.3

Logp:
2.1902

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0874137

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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:
C₁₂H₁₁F₃

Molecular Weight:
212.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCC2=CC2C(F)(F)F

Tpsa:
0

Logp:
3.7377

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0874138

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O

Molecular Weight:
242.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COCCC2=CC2C(F)(F)F

Tpsa:
9.23

Logp:
3.7118

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5