(R)-(+)-1,2,4-Butanetriol

Catalog Number

ACM70005888

Product Name

(R)-(+)-1,2,4-Butanetriol

Structure

CAS

70005-88-8

Category

Heterocyclic Organic Compound

Synonyms

(R)-(+)-1,2,4-Butanetriol, 70005-88-8, (r)-butane-1,2,4-triol, (R)-1,2,4-Butanetriol, (2R)-butane-1,2,4-triol, (R)-(+)-1,2,4-Triydroxybutane, R-(-)-1,2,4-Butanetriol, AC1ODVG3, 309710_ALDRICH, CTK2H7000, MolPort-000-861-456, (r)-(+)-1,2,4-trihydroxybutane, ANW-46474, OR4602, ZINC01690069, AKOS016015974, (2R)-(+)-1,2,4-Trihydroxybutane, AG-G-73179, AC-13918, AK-86138

IUPAC Name

(2R)-butane-1,2,4-triol

Molecular Weight

106.12

Molecular Formula

C₄H₁₀O₃

Canonical SMILES

C(CO)C(CO)O

InChI Key

ARXKVVRQIIOZGF-SCSAIBSYSA-N

Boiling Point

150ºC

Flash Point

110ºC

Density

1.19

Exact Mass

106.06300

Hazard Statements

Xi

H-Bond Acceptor

3

H-Bond Donor

3

Safety Description

S26-S36

MSDS

COA

Spec Sheet