Home Products Building Blocks Functional Group CS 0147911

CS-0147911

2-(4-Bromo-2-methoxy-5-(trifluoromethyl)phenyl)-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: None

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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

C₁₁H₁₀BrF₃O₃

Molecular Weight

327.09

Synonyms

None

SMILES

BrC1=C(C=C(C(OC)=C1)C2OCCO2)C(F)(F)F

Tpsa

27.69

Logp

3.5219

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

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

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₀BrF₃O₃

Molecular Weight:

327.09

Synonyms:

None

SMILES:

BrC1=C(C=C(C(OC)=C1)C2OCCO2)C(F)(F)F

Tpsa:

27.69

Logp:

3.5219

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₁F₃O₄

Molecular Weight:

276.21

Synonyms:

None

SMILES:

COC1=CC(C=O)=C(C=C1C2OCCO2)C(F)(F)F

Tpsa:

44.76

Logp:

2.5719

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C, stored under nitrogen, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₀H₁₈BrF₃O₃

Molecular Weight:

443.25

Synonyms:

None

SMILES:

COC1=CC(/C=C/C2=C(C(Br)=CC=C2)C)=C(C=C1C3OCCO3)C(F)(F)F

Tpsa:

27.69

Logp:

6.00072

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

MFCD09897730

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₇NO

Molecular Weight:

143.23

Synonyms:

None

SMILES:

CC1(C)OC(C)(C)CNC1

Tpsa:

21.26

Logp:

1.1634

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

0