Catalog No.:AA01FNGA

24802-07-1 | alpha,alpha-Dimethyl-3-isopropenylbenzenemethanol

Name: Name:alpha,alpha-Dimethyl-3-isopropenylbenzenemethanol
Brand: AABLOCKS
SKU: AA01FNGA
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

95%

2 weeks

$259.00 $182.00

- +

250mg

95%

2 weeks

$475.00 $333.00

- +

95%

2 weeks

$1,254.00 $878.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01FNGA

Chemical Name:

alpha,alpha-Dimethyl-3-isopropenylbenzenemethanol

CAS Number:

24802-07-1

Molecular Formula:

C12H16O

Molecular Weight:

176.2548

MDL Number:

MFCD32206300

SMILES:

CC(=C)c1cccc(c1)C(O)(C)C

Properties

Computed Properties

Complexity:

193

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:

Literature

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Historical Records

2252415-10-2

Tags:24802-07-1 Molecular Formula|24802-07-1 MDL|24802-07-1 SMILES|24802-07-1 alpha,alpha-Dimethyl-3-isopropenylbenzenemethanol

Catalog No.: AA01FNGA

24802-07-1 | alpha,alpha-Dimethyl-3-isopropenylbenzenemethanol

Pack Size： 100mg

Purity： 95%

2 weeks

$259.00 $182.00

Pack Size： 250mg

Purity： 95%

2 weeks

$475.00 $333.00

Pack Size： 1g

Purity： 95%

2 weeks

$1,254.00 $878.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA01FNGA

Chemical Name: alpha,alpha-Dimethyl-3-isopropenylbenzenemethanol

CAS Number: 24802-07-1

Molecular Formula: C12H16O

Molecular Weight: 176.2548

MDL Number: MFCD32206300

SMILES: CC(=C)c1cccc(c1)C(O)(C)C

Properties

Complexity: 193

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 13

Hydrogen Bond Acceptor Count: 1

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3

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AA01FO7N

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AA01FOA6

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AA01FOCY

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AA01FOFU

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