Shanghai Nianxing Industrial Co., Ltd
China
Product Name: 1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diol
Price: Check
Purity: 99.0%
Stocking Period: 10 Day
Contact: Yang
Email: sales@echemcloud.com

74829-49-5

74829-49-5 structure

74829-49-5 structure

Name: 1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diol
Chemical Name: 1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diol
CAS Number: 74829-49-5
Molecular Formula: C₄H₂D₈O₂
Molecular Weight: 98.17030
Create Date: 2018-12-27 22:34:17
Modify Date: 2025-08-25 17:29:46

Name	1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diol
Synonyms	1,1,2,2,3,3,4,4-octadeutero-1,4-butanediol Butane-d8-diol [1,1,2,2,3,3,4,4-2H8]butane-1,4-diol butane-d8-1,4-diol 1,1,2,2,3,3,4,4-d8-1,4-butanediol d8-butane-1,4-diol 1,4-Butanediol-1,1,2,2,3,3,4,4-d8 1,4-butanediol-d8 MFCD00002970

Density	1.108 g/mL at 25ºC
Boiling Point	230ºC(lit.)
Melting Point	16ºC(lit.)
Molecular Formula	C₄H₂D₈O₂
Molecular Weight	98.17030
Flash Point	>230 °F
Exact Mass	98.11830
PSA	40.46000
Index of Refraction	n20/D 1.4427(lit.)

Symbol	GHS07
Signal Word	Warning
Hazard Statements	H302-H336
Precautionary Statements	P261
Hazard Codes	Xi: Irritant;
Risk Phrases	R36/37/38
Safety Phrases	26-37/39
RIDADR	NONH for all modes of transport

14493-42-6 structure

14493-42-6

~%

74829-49-5 structure

74829-49-5

Literature: Sasanuma, Yuji; Ono, Tetsushi; Kuroda, Yoshihiko; Miyazaki, Emi; Hikino, Ken; Arou, Jun; Nakata, Kohji; Inaba, Hideaki; Tozaki, Ken-Ichi; Hayashi, Hideko; Yamaguchi, Kentaro Journal of Physical Chemistry B, 2004 , vol. 108, # 35 p. 13163 - 13176

30994-23-1 structure

30994-23-1

~%

74829-49-5 structure

74829-49-5

Literature: Blanc, Pierre-Alain; Guelacar, Fazil O.; Buchs, Armand Organic Mass Spectrometry, 1980 , vol. 15, # 4 p. 198 - 201

Precursor 2
14493-42-6 30994-23-1
DownStream 2
68375-92-8 116653-28-2

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