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2,2,4-trimethyl-1H-quinolin-6-ol

2,2,4-trimethyl-1H-quinolin-6-ol structure

CAS No:
72107-05-2
Formula:
C12H15NO
Chemical Name:
2,2,4-trimethyl-1H-quinolin-6-ol
Synonyms:
6-hydroxy-1,2-dihydro-2,2,4-trimethylquinoline; 2,2,4-TRIMETHYL-1,2,3,4-TETRAHYDRO-6-QUINOLINOL; 6-hydroxy-2,2,4-trimethyl-1,2-dihydroquinoline; 2,2,4-trimethyl-1,2-dihydro-quinolin-6-ol; 2,2,4-trimethyl-6-hydroxy-1,2-dihydroquinoline; 1,2-dihydro-2,2,4-trimethylquinolin-6-ol; 1,2-Dihydro-6-hydroxy-2,2,4-trimethylquinoline;Expand
Categories:
Chemical Reagents > Organic Reagents

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2,2,4-trimethyl-1H-quinolin-6-ol Basic Attributes

Molecular Weight：

189.25400

Exact Mass：

189.115364102 g/mol

DSSTox ID：

DTXSID70344827

HScode：

2933499090

Characteristics

PSA：

32.26000

XLogP3：

3.13760

Density：

1.048g/cm3

Boiling Point：

337ºC at 760 mmHg

Flash Point：

140.5ºC

Refractive Index：

1.547

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, 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:189.25
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:189.115364102
Monoisotopic Mass:189.115364102
Topological Polar Surface Area:32.3
Heavy Atom Count:14
Complexity:257
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Manufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid

72107-05-2 2,2,4-trimethyl-1H-quinolin-6-ol

CAS No.: 72107-05-2

Grade: Industrial Grade

Content: 95%

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Guide of 2,2,4-trimethyl-1H-quinolin-6-ol

Basic Attributes
Characteristics
Safety Information
Computed Properties
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