O-Tritylhydroxylamine

Modify Date: 2024-01-13 20:43:01

O-Tritylhydroxylamine structure	Common Name	O-Tritylhydroxylamine
	CAS Number	31938-11-1	Molecular Weight	275.344
	Density	1.1±0.1 g/cm3	Boiling Point	443.2±44.0 °C at 760 mmHg
	Molecular Formula	C₁₉H₁₇NO	Melting Point	79-81ºC(lit.)
	MSDS	Chinese USA	Flash Point	235.1±22.1 °C
	Symbol	GHS07	Signal Word	Warning

Name	o-tritylhydroxylamine
Synonym	More Synonyms

Density	1.1±0.1 g/cm3
Boiling Point	443.2±44.0 °C at 760 mmHg
Melting Point	79-81ºC(lit.)
Molecular Formula	C₁₉H₁₇NO
Molecular Weight	275.344
Flash Point	235.1±22.1 °C
Exact Mass	275.131012
PSA	35.25000
LogP	5.15
Vapour Pressure	0.0±1.1 mmHg at 25°C
Index of Refraction	1.616
Storage condition	2-8°C

O-Tritylhydroxylamine MSDS(Chinese)

Symbol	GHS07
Signal Word	Warning
Hazard Statements	H315-H319-H335
Precautionary Statements	P261-P305 + P351 + P338
Personal Protective Equipment	dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes	Xi: Irritant;
Risk Phrases	36/37/38
Safety Phrases	26-37/39
RIDADR	NONH for all modes of transport
WGK Germany	3
HS Code	2922199090

2-trityloxyisoi...

CAS#:31938-10-0

~91%

O-Tritylhydroxy...

CAS#:31938-11-1

Literature: Bella, A. Franco; Slawin, Alexandra M. Z.; Walton, John C. Journal of Organic Chemistry, 2004 , vol. 69, # 18 p. 5926 - 5933

Triphenylmethyl...

CAS#:76-83-5

O-Tritylhydroxy...

CAS#:31938-11-1

Literature: Journal of Organic Chemistry, , vol. 69, # 18 p. 5926 - 5933

Precursor 2
CAS#:31938-10-0 2-trityloxyisoi... CAS#:76-83-5 Triphenylmethyl...
DownStream 1
CAS#:10229-67-1 Benzaldehyde,O-...

HS Code	2922199090
Summary	2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

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O-triphenylmethyloxyamine

O-(Triphenylmethyl)hydroxylamine

EINECS 250-868-1

O-Tritylhydroxylamine

triphenylmethoxyamine

Trityloxyamine

MFCD00042818

Hydroxylamine, O-(triphenylmethyl)-

Trityl-O-Hydroxylamine

NH2-O-trityl

1,1',1''-[(Aminooxy)methanetriyl]tribenzene