Catalog No.:AA00I7FH

381-88-4 | 2-Butanone, 1,1,1-trifluoro-

Name: Name:2-Butanone, 1,1,1-trifluoro-
Brand: AABLOCKS
SKU: AA00I7FH
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

95%

in stock

$25.00 $18.00

- +

25g

95%

in stock

$122.00 $86.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00I7FH

Chemical Name:

2-Butanone, 1,1,1-trifluoro-

CAS Number:

381-88-4

Molecular Formula:

C4H5F3O

Molecular Weight:

126.0771

MDL Number:

MFCD12145733

SMILES:

CCC(=O)C(F)(F)F

NSC Number:

42602

Properties

Form:

Liquid

Storage:

Keep in dry area;Room Temperature;

Computed Properties

Complexity:

93.9

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

1.5

Literature

Title: Rotational spectrum of 1,1,1-trifluoro-2-butanone using chirped-pulse Fourier transform microwave spectroscopy.

Journal: The journal of physical chemistry. A 20110210

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Tags:381-88-4 Molecular Formula|381-88-4 MDL|381-88-4 SMILES|381-88-4 2-Butanone, 1,1,1-trifluoro-

Catalog No.: AA00I7FH

381-88-4 | 2-Butanone, 1,1,1-trifluoro-

Pack Size： 5g

Purity： 95%

in stock

$25.00 $18.00

Pack Size： 25g

Purity： 95%

in stock

$122.00 $86.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00I7FH

Chemical Name: 2-Butanone, 1,1,1-trifluoro-

CAS Number: 381-88-4

Molecular Formula: C4H5F3O

Molecular Weight: 126.0771

MDL Number: MFCD12145733

SMILES: CCC(=O)C(F)(F)F

NSC Number: 42602

Properties

Form: Liquid

Storage: Keep in dry area;Room Temperature;

Complexity: 93.9

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 8

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.5

Literature fold

Title: Rotational spectrum of 1,1,1-trifluoro-2-butanone using chirped-pulse Fourier transform microwave spectroscopy.

Journal: The journal of physical chemistry. A20110210

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