13127-88-3

13127-88-3 structure

Name	1,2,3,4,5-pentadeuterio-6-deuteriooxybenzene
Synonyms	Phenol-D6 &AC1L3W9X DE890 Phenol D6 EINECS 236-063-8 Hexadeuterophenol Phenol-d6 Phenol-d-d MFCD00084164 (O-H)Phenol MFCD00002144 hexadeuteriophenol perdeuterated phenol

Density	1.1±0.1 g/cm3
Boiling Point	181.8±0.0 °C at 760 mmHg
Melting Point	40-42ºC(lit.)
Molecular Formula	C₆D₆O
Molecular Weight	100.148
Flash Point	79.4±0.0 °C
Exact Mass	100.079529
PSA	20.23000
LogP	1.48
Vapour density	3.24 (vs air)
Vapour Pressure	0.6±0.3 mmHg at 25°C
Index of Refraction	1.553
Storage condition	2-8°C
Stability	Stable. Incompatible with strong acids, strong bases, strong oxidizing agents.

Symbol	GHS05, GHS06, GHS08, GHS09
Signal Word	Danger
Hazard Statements	H301 + H311 + H331-H314-H341-H373-H411
Precautionary Statements	Missing Phrase - N15.00950417-P260-P280-P303 + P361 + P353-P304 + P340 + P310-P305 + P351 + P338 + P310
Hazard Codes	T,C,Xn
Risk Phrases	R24/25;R34
Safety Phrases	S28-S45
RIDADR	UN 1671 6.1/PG 2
WGK Germany	2
Packaging Group	II
Hazard Class	6.1(a)

108-95-2

~68%

13127-88-3

Literature: Yamamoto, Mitsuru; Oshima, Koichiro; Matsubara, Seijiro Heterocycles, 2006 , vol. 67, # 1 p. 353 - 359

1076-43-3

13127-88-3

Literature: Bulletin of the Chemical Society of Japan, , vol. 63, # 2 p. 438 - 441

4165-57-5

13127-88-3

Literature: Journal of Chemical Physics, , vol. 72, # 2 p. 953 - 959

1076-43-3

23951-01-1

4165-62-2

13127-88-3

Detail

Literature: Recueil des Travaux Chimiques des Pays-Bas, , vol. 109, p. 346 - 352