CS-0513254

1-(3,5-Dibromophenyl)-2,2,2-trifluoroethan-1-ol

Manufacturer: ChemScene

CAS Number: 1613518-82-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅Br₂F₃O

Molecular Weight

333.93

Synonyms

3,5-Dibromo-alpha-(trifluoromethyl)benzyl Alcohol

SMILES

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

Tpsa

20.23

Logp

3.8073

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01NSDP
3,5-Dibromo-alpha-(trifluoromethyl)benzylAlcohol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BB88385
1613518-82-3 | 3,5-Dibromo-alpha-(trifluoromethyl)benzylAlcohol
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0513254

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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:
C₈H₅Br₂F₃O

Molecular Weight:
333.93

Synonyms:
3,5-Dibromo-alpha-(trifluoromethyl)benzyl Alcohol

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

Tpsa:
20.23

Logp:
3.8073

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₃O

Molecular Weight:
224.61

Synonyms:
None

SMILES:
FC(C(O)C1=CC=C(C)C(Cl)=C1)(F)F

Tpsa:
20.23

Logp:
3.24412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂F₃O

Molecular Weight:
333.93

Synonyms:
3,4-Dibromo-alpha-(trifluoromethyl)benzyl Alcohol

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

Tpsa:
20.23

Logp:
3.8073

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₃O

Molecular Weight:
224.26

Synonyms:
4-(tert-Butyl)-1-(trifluoromethyl)cyclohexanol

SMILES:
OC1(C(F)(F)F)CCC(C(C)(C)C)CC1

Tpsa:
20.23

Logp:
3.5161

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0