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1-INDANOL

1-INDANOL structure

1-INDANOL 

structure
  • CAS No:

    6351-10-6

  • Formula:

    C9H10O

  • Chemical Name:

    1-INDANOL

  • Synonyms:

    1-Hydroxyhydrindene 1-Indanol;1-Indanol 98%;INDAN-1-OL;AURORA KA-6964;(±)-2,3-dihydro-1H-inden-1-ol;1-Indanole;(+/-)-1-INDANOL;1-INDANOL

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

white to slightly yellow crystalline solid


Solid


Indan-1-ol is a member of indanes, an aromatic alcohol and a secondary alcohol. It has a role as a xenobiotic. It derives from a hydride of an indane.


Chiral-sensitive aggregation of 1-indanol has been studied by FTIR spectroscopy. Transfer dehydrogenation of 1-indanol has been investigated over heterogeneous palladium catalyst using cyclohexene as hydrogen acceptor.

1-INDANOL Basic Attributes

134.18

134.18

2042960

228-755-3

31258

White to slightly yellow

29062990

Characteristics

20.2

1.5

White to slightly yellow Crystalline Solid

0.8540 (rough estimate)

50-53 °C

128 °C12 mm Hg(lit.)

145 °C

1.5630 (estimate)

Soluble in water 10 g/L at 20°C, ethanol, benzene.

Store at RT.

Sealed in dry,Room Temperature

Safety Information

III

6.1(b)

UN 2811 6.1/PG 3

3

Xn,Xi

26-36

NK7300000

Xn,Xi

Irritant

P261-P305 + P351 + P338

22-36/37/38

UN 2811 6.1/PG 3

|Warning|H302 (91.3%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 46 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

1-indanol

1-INDANOL Use and Manufacturing

1-Indenol is used as a pharmaceutical intermediate.


1-Indanol derivative was found to be an efficient ligand for the palladium-catalyzed asymmetric Heck reaction. It is used as pharmaceutical intermediate.

Computed Properties

Molecular Weight:134.17
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:134.073164938
Monoisotopic Mass:134.073164938
Topological Polar Surface Area:20.2
Heavy Atom Count:10
Complexity:122
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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