 Home > Encyclopedia > 6-(1,1-Dimethylethyl)-2,3-dihydro-1H-inden-5-ol

6-(1,1-Dimethylethyl)-2,3-dihydro-1H-inden-5-ol

6-(1,1-Dimethylethyl)-2,3-dihydro-1H-inden-5-ol structure

CAS No:
1623-09-2
Formula:
C13H18O
Chemical Name:
6-(1,1-Dimethylethyl)-2,3-dihydro-1H-inden-5-ol
Synonyms:
1H-Inden-5-ol,6-(1,1-dimethylethyl)-2,3-dihydro-;5-Indanol,6-tert-butyl-;6-(1,1-Dimethylethyl)-2,3-dihydro-1H-inden-5-ol;NSC 33084;6-tert-Butylindan-5-ol

Request for Quotation

6-(1,1-Dimethylethyl)-2,3-dihydro-1H-inden-5-ol Basic Attributes

Molecular Weight：

190.28 g/mol

Exact Mass：

190.28

NSC Number：

33084

Characteristics

PSA：

20.2 Å²

Melting Point：

74-76.5 °C

Boiling Point：

143-146 °C @ Press: 9 Torr

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:190.28
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:190.135765193
Monoisotopic Mass:190.135765193
Topological Polar Surface Area:20.2
Heavy Atom Count:14
Complexity:204
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: ammonium sulfate formula; oxcarbazepine drug class; acid capric; bioglutide; acetanilide melting point; l-methionine

Guide of 6-(1,1-Dimethylethyl)-2,3-dihydro-1H-inden-5-ol

Basic Attributes
Characteristics
Safety Information
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.