| Identification | More | [Name]
1,2,4-Butanetriol | [CAS]
3068-00-6 | [Synonyms]
(+/-)-1,2,4-BUTANETRIOL
1,2,4-BUTANETRIOL
1,2,4-BUTANTRIOL
1,2,4-TRIHYDROXYBUTANE
butane-1,2,4-triol
1,3,4-Butanetriol
2-Deoxyerythritol
Triol 124
triol124
Butanetriol,97%
1 2 4-BUTANETRIOL 96%
trihydroxybutane
1,2,4-BUTANETRIOL 99.5%
1,2,4-BUTANETRIOL 98+% | [EINECS(EC#)]
221-323-5 | [Molecular Formula]
C4H10O3 | [MDL Number]
MFCD00002929 | [Molecular Weight]
106.12 | [MOL File]
3068-00-6.mol |
| Safety Data | Back Directory | [Hazard Codes ]
Xi,Xn | [Risk Statements ]
R36/37/38:Irritating to eyes, respiratory system and skin .
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . | [Safety Statements ]
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing . | [WGK Germany ]
1
| [RTECS ]
EK7176000
| [TSCA ]
Yes | [HS Code ]
29054990 |
| Hazard Information | Back Directory | [Chemical Properties]
clear yellow to slightly brownish liquid | [Uses]
1,2,4-Butanetriol was used as starting reagent during the synthesis of a series of quaternary ammonium lipids. It was also used in the synthesis of (-)-γ-amino-8-hydroxy butyric acid (GABOB), antiepileptic and hypotensive drug. | [Definition]
ChEBI: A triol that is butane carrying three hydroxy substituents at position 1, 2 and 4. |
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