CS-0887309

1-(3-Bromo-2,5,6-trifluorophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 147425-34-1

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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

OC(C)C1=C(F)C(F)=CC(Br)=C1F

Tpsa

20.23

Logp

2.9197

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02IYG4
3-Bromo-2,5,6-trifluoro-α-methylbenzenemethanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ42584
147425-34-1 | 3-Bromo-2,5,6-trifluoro-α-methylbenzenemethanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0887309

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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:
OC(C)C1=C(F)C(F)=CC(Br)=C1F

Tpsa:
20.23

Logp:
2.9197

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887310

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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:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
None

SMILES:
O=C(C1NCC(C)(C)CC1)OC.Cl

Tpsa:
38.33

Logp:
1.3594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFNO₂

Molecular Weight:
245.68

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C=C1Cl

Tpsa:
38.33

Logp:
3.8261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₅Si

Molecular Weight:
314.41

Synonyms:
None

SMILES:
O=C(C1=NC(C(O)=O)=CN1COCC[Si](C)(C)C)OCC

Tpsa:
90.65

Logp:
2.0703

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8