2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4,6-di-tert-butylphenol

Modify Date: 2025-08-25 17:46:51

2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4,6-di-tert-butylphenol structure	Common Name	2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4,6-di-tert-butylphenol
	CAS Number	3846-71-7	Molecular Weight	323.432
	Density	1.1±0.1 g/cm3	Boiling Point	444.0±55.0 °C at 760 mmHg
	Molecular Formula	C₂₀H₂₅N₃O	Melting Point	152-154°C
	MSDS	N/A	Flash Point	222.3±31.5 °C

Name	2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)benzotriazole
Synonym	More Synonyms

Density	1.1±0.1 g/cm3
Boiling Point	444.0±55.0 °C at 760 mmHg
Melting Point	152-154°C
Molecular Formula	C₂₀H₂₅N₃O
Molecular Weight	323.432
Flash Point	222.3±31.5 °C
Exact Mass	323.199768
PSA	50.94000
LogP	7.22
Vapour Pressure	0.0±1.1 mmHg at 25°C
Index of Refraction	1.586
InChIKey	LHPPDQUVECZQSW-UHFFFAOYSA-N
SMILES	CC(C)(C)c1cc(-n2nc3ccccc3n2)c(O)c(C(C)(C)C)c1
Storage condition	2-8°C

Hazard Codes	Xi
Risk Phrases	R48/22;R52/53
Safety Phrases	S26-S36/37/39
RIDADR	3077
HS Code	2933990090

Precursor 8
CAS#:84755-44-2 Phenol,2,4-bis(... CAS#:52184-14-2 (6Z)-2,4-ditert... CAS#:3864-99-1 2-(2'-Hydroxy-3... CAS#:96-76-4 2,4-Di-t-butylphenol
CAS#:88-74-4 2-Nitroaniline CAS#:52184-29-9 (6E)-2,4-ditert... CAS#:84755-45-3 2-(6-chloro-1-o... CAS#:89-63-4 4-Chloro-2-nitr...
DownStream 3
CAS#:3147-76-0 2-(2H-benzotria... CAS#:34074-96-9 2-(2'H-benzotri... CAS#:10096-91-0 Phenol, 2-(2H-b...

HS Code	2933990090
Summary	2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303

Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979

Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN

Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN

Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750

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MFCD00142738

2-(2H-Benzotriazol-2-yl)-4,6-di-tert-butylphenol

2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4,6-di-tert-butylphenol

2-benzotriazol-2-yl-4,6-di-tert-butyl-phenol

2-(benzotriazol-2-yl)-4,6-ditert-butylphenol

2-(2H-Benzotriazol-2-yl)-4,6-bis(2-methyl-2-propanyl)phenol

EINECS 223-346-6