Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1,2,3-Butanetriol

1,2,3-Butanetriol

1,2,3-Butanetriol structure

1,2,3-Butanetriol 

structure

Description

1,2,3-butanetriol is a triol that is butane carrying three hydroxy substituents at position 1, 2 and 3. It derives from a hydride of a butane.

1,2,3-Butanetriol Basic Attributes

106.12000

106.12

224-643-3

2905499000

Characteristics

60.69000

-1.3

1.18 g/cm3

170 °C

145.8ºC

1.483

Safety Information

]

3

36/37/38

26-36/37/39

Xn

P261-P305 + P351 + P338

H302-H315-H319-H335

|Warning|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:106.12
XLogP3:-1.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:106.062994177
Monoisotopic Mass:106.062994177
Topological Polar Surface Area:60.7
Heavy Atom Count:7
Complexity:46.2
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of 1,2,3-Butanetriol

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.