α-2-Propen-1-yl-2-furanmethanol
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α-2-Propen-1-yl-2-furanmethanol
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CAS No:
6398-51-2
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Formula:
C8H10O2
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Chemical Name:
α-2-Propen-1-yl-2-furanmethanol
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Synonyms:
2-Furanmethanol,α-2-propen-1-yl-;Furfuryl alcohol,α-allyl-;2-Furanmethanol,α-2-propenyl-;α-2-Propen-1-yl-2-furanmethanol;2-(1-Hydroxy-3-butenyl)furan;α-Allylfurfuryl alcohol;α-(2-Propenyl)-2-furanmethanol;1-(2-Furyl)-3-butenol;NSC 75454;1-(2-Furyl)-3-buten-1-ol;1-(Furan-2-yl)but-3-en-1-ol;119619-39-5
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CAS No:
Characteristics
33.37000
1.88910
1.06 g/mL at 25ºC(lit.)
87-93 °C @ Press: 3 Torr
185 °F
n20/D 1.492(lit.)
Safety Information
2
36/37/38
26-36
Xi
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, P501
H302
|Warning|H302 (100%): 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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:138.16
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:138.068079557
Monoisotopic Mass:138.068079557
Topological Polar Surface Area:33.4
Heavy Atom Count:10
Complexity:112
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
