Butane-1,2-diol supplier | CasNO.26171-83-5

Name
1,2-Butanediol
EINECS 209-527-2
CAS No. 26171-83-5
Density 1.002 g/cm³
Solubility
Melting Point -50℃
Formula C₄H₁₀O₂
Boiling Point 190.305 °C at 760 mmHg
Molecular Weight 90.1222
Flash Point 93.333 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (+/-)-1,2-BUTANEDIOL;1,2-BUTANEDIOL;1,2-BUTYLENE GLYCOL;1,2-DIHYDROXYBUTANE;1,2-BUTANEDIOL 98%;(±)1,2-Butaneiol
PSA 40.46000
LogP -0.25040

Butane-1,2-diol Specification

This chemical is called Butane-1,2-diol, and it's also named as 1,2-Butanediol. With the molecular formula of C₄H₁₀O₂, its molecular weight is 90.12. The CAS registry number of this chemical is 26171-83-5. Additionally, its product categories are Pesticide Intermediates; Triazole Fungicides; Fungicide Intermediates. It could be obtained through the hydration of Oxetane.

Other characteristics of the Butane-1,2-diol can be summarised as followings: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 12.755; (4)ACD/KOC (pH 7.4): 12.755; (5)#H bond acceptors: 2; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 40.46 Å²; (9)Index of Refraction: 1.438; (10)Molar Refractivity: 23.609 cm³; (11)Molar Volume: 89.951 cm³; (12)Polarizability: 9.359×10^-24cm³; (13)Surface Tension: 37.193 dyne/cm; (14)Density: 1.002 g/cm³; (15)Flash Point: 93.333 °C; (16)Enthalpy of Vaporization: 49.636 kJ/mol; (17)Boiling Point: 190.305 °C at 760 mmHg; (18)Vapour Pressure: 0.148 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: CCC(CO)O
2.InChI: InChI=1/C4H10O2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3
3.InChIKey: BMRWNKZVCUKKSR-UHFFFAOYAV

Product Name

1,2-Butanediol

Butane-1,2-diol Specification

Related Products

Hot Products