CS-0476089

4-(4-Bromophenoxy)-1,1-difluoro-2-methylbutan-2-ol

Manufacturer: ChemScene

CAS Number: 1699742-33-0

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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

C₁₁H₁₃BrF₂O₂

Molecular Weight

295.12

Synonyms

None

SMILES

CC(O)(CCOC1=CC=C(Br)C=C1)C(F)F

Tpsa

29.46

Logp

3.2341

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM54688
1699742-33-0 | 4-(4-Bromophenoxy)-1,1-difluoro-2-methylbutan-2-ol
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-0476089

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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:
C₁₁H₁₃BrF₂O₂

Molecular Weight:
295.12

Synonyms:
None

SMILES:
CC(O)(CCOC1=CC=C(Br)C=C1)C(F)F

Tpsa:
29.46

Logp:
3.2341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0476090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₃

Molecular Weight:
287.15

Synonyms:
None

SMILES:
CC1=CC(OCCC2(O)COC2)=CC=C1Br

Tpsa:
38.69

Logp:
2.28772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0476091

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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:
C₁₆H₂₅BrO₃

Molecular Weight:
345.27

Synonyms:
None

SMILES:
CC1=CC(OCC(C(C)(C)O)C(C)(C)O)=CC(C)=C1Br

Tpsa:
49.69

Logp:
3.60274

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0476092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrO₂

Molecular Weight:
287.19

Synonyms:
None

SMILES:
CC1=CC(CCC(C)(O)CO)=CC(C)=C1Br

Tpsa:
40.46

Logp:
2.74184

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4