Home Products Building Blocks Functional Group CS 0513865

CS-0513865

3-((tert-Butyldimethylsilyl)oxy)-1,1-difluoropropan-2-ol

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

C₉H₂₀F₂O₂Si

Molecular Weight

226.34

Synonyms

None

SMILES

OC(CO[Si](C)(C(C)(C)C)C)C(F)F

Tpsa

29.46

Logp

2.6342

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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:

C₉H₂₀F₂O₂Si

Molecular Weight:

226.34

Synonyms:

None

SMILES:

OC(CO[Si](C)(C(C)(C)C)C)C(F)F

Tpsa:

29.46

Logp:

2.6342

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₄O₃

Molecular Weight:

206.24

Synonyms:

None

SMILES:

O=C(O)C(C1=CC=C(CC)C=C1CC)=O

Tpsa:

54.37

Logp:

2.0787

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₆ClN₃O₂

Molecular Weight:

187.58

Synonyms:

None

SMILES:

O=C(C1=NC(Cl)=C(C)N=C1N)O

Tpsa:

89.1

Logp:

0.71882

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₆O₃

Molecular Weight:

184.23

Synonyms:

None

SMILES:

CC1CC2(C(OC)=O)CCCC2O1

Tpsa:

35.53

Logp:

1.5071

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

1