Catalog No.:AA001MKF

15045-43-9 | Furan, tetrahydro-2,2,5,5-tetramethyl-

Name: Name:Furan, tetrahydro-2,2,5,5-tetramethyl-
Brand: AABLOCKS
SKU: AA001MKF
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

95%

1 week

$182.00 $127.00

- +

250mg

95%

1 week

$306.00 $215.00

- +

95%

1 week

$822.00 $576.00

- +

95%

1 week

$2,877.00 $2,014.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA001MKF

Chemical Name:

Furan, tetrahydro-2,2,5,5-tetramethyl-

CAS Number:

15045-43-9

Molecular Formula:

C8H16O

Molecular Weight:

128.2120

MDL Number:

MFCD00005368

SMILES:

CC1(C)CCC(O1)(C)C

Properties

Computed Properties

Complexity:

99.7

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:

2.1

Literature

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SDS

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Tags:15045-43-9 Molecular Formula|15045-43-9 MDL|15045-43-9 SMILES|15045-43-9 Furan, tetrahydro-2,2,5,5-tetramethyl-

Catalog No.: AA001MKF

15045-43-9 | Furan, tetrahydro-2,2,5,5-tetramethyl-

Pack Size： 100mg

Purity： 95%

1 week

$182.00 $127.00

Pack Size： 250mg

Purity： 95%

1 week

$306.00 $215.00

Pack Size： 1g

Purity： 95%

1 week

$822.00 $576.00

Pack Size： 5g

Purity： 95%

1 week

$2,877.00 $2,014.00

Quantity

- +

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bulk Quotation Request

Technical Information

Catalog Number: AA001MKF

Chemical Name: Furan, tetrahydro-2,2,5,5-tetramethyl-

CAS Number: 15045-43-9

Molecular Formula: C8H16O

Molecular Weight: 128.2120

MDL Number: MFCD00005368

SMILES: CC1(C)CCC(O1)(C)C

Properties

Complexity: 99.7

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 9

Hydrogen Bond Acceptor Count: 1

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.1

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150969-56-5

5-(Trifluoromethyl)-1-indanone

AA001MVG | MFCD07772122

1513-66-2

2,3-Difluoropyridine

AA001N6U | MFCD04114143

155-58-8

Rhaponticin

AA001NGT | MFCD00010117

15540-81-5

1-Bromo-2,5-dimethyl-4-nitro-benzene

AA001NTA | MFCD01463298

15578-73-1

2-(Piperidin-2-yl)pyridine

AA001O4A | MFCD02663547

156145-62-9

2-Pentanone, 4-methyl-, 2,2',2'',2'''-(O,O',O'',O'''-silanetetrayltetraoxime)

AA001OH1 | MFCD09953891

156682-54-1

3-Benzyloxyphenylboronic acid

AA001OTT | MFCD02093063

1571-36-4

Stilbazo

AA001P4V | MFCD00045752

1575-37-7

4-Bromo-1,2-benzenediamine

AA001PEM | MFCD02660622

157870-16-1

4-Formyl-3,5-dimethylbenzonitrile

AA001POY | MFCD18826354

Submit