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(1R,2S)-1-[[[3,5-Bis(1,1-dimethylethyl)-2-hydroxyphenyl]methylene]amino]-2,3-dihydro-1H-inden-2-ol

(1R,2S)-1-[[[3,5-Bis(1,1-dimethylethyl)-2-hydroxyphenyl]methylene]amino]-2,3-dihydro-1H-inden-2-ol structure

CAS No:
275374-67-9
Formula:
C24H31NO2
Chemical Name:
(1R,2S)-1-[[[3,5-Bis(1,1-dimethylethyl)-2-hydroxyphenyl]methylene]amino]-2,3-dihydro-1H-inden-2-ol
Synonyms:
1H-Inden-2-ol,1-[[[3,5-bis(1,1-dimethylethyl)-2-hydroxyphenyl]methylene]amino]-2,3-dihydro-,(1R,2S)-;(1R,2S)-1-[[[3,5-Bis(1,1-dimethylethyl)-2-hydroxyphenyl]methylene]amino]-2,3-dihydro-1H-inden-2-ol;(1R,2S)-1-[(2-Hydroxy-3,5-di-tert-butylbenzylidene)amino]indan-2-ol

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(1R,2S)-1-[[[3,5-Bis(1,1-dimethylethyl)-2-hydroxyphenyl]methylene]amino]-2,3-dihydro-1H-inden-2-ol Basic Attributes

Molecular Weight：

365.51

Exact Mass：

365.51

Characteristics

PSA：

52.82000

XLogP3：

5.06440

Density：

1.109g/cm3

Melting Point：

62-63 °C

Boiling Point：

517.57ºC

Refractive Index：

1.584

Safety Information

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36/37

Marks：

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, 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:365.5
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:365.235479232
Monoisotopic Mass:365.235479232
Topological Polar Surface Area:52.8
Heavy Atom Count:27
Complexity:530
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (1R,2S)-1-[[[3,5-Bis(1,1-dimethylethyl)-2-hydroxyphenyl]methylene]amino]-2,3-dihydro-1H-inden-2-ol

Basic Attributes
Characteristics
Safety Information
Computed Properties

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