3-(2-Propen-1-yloxy)-1-propanol
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3-(2-Propen-1-yloxy)-1-propanol
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CAS No:
6180-67-2
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Formula:
C6H12O2
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Chemical Name:
3-(2-Propen-1-yloxy)-1-propanol
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Synonyms:
1-Propanol,3-(2-propen-1-yloxy)-;1-Propanol,3-(allyloxy)-;1-Propanol,3-(2-propenyloxy)-;3-(2-Propen-1-yloxy)-1-propanol;3-(Allyloxy)propan-1-ol;1,3-Propanediol monoallyl ether;1,3-Propylene glycol monoallyl ether
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CAS No:
Safety Information
1987
10-36/37/38
16-26-36/37/39
P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, P501
H302
|Danger|H302 (17.77%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501|Aggregated GHS information provided by 633 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Warning|H227 (100%): Combustible liquid [Warning Flammable liquids]|P210, P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
3-(2-Propen-1-yloxy)-1-propanol Use and Manufacturing
Poly[oxy(methyl-1,2-ethanediyl)], .alpha.-2-propen-1-yl-.omega.-hydroxy-: ACTIVE|XU - indicates a substance exempt from reporting under the Chemical Data Reporting Rule, (40 CFR 711).
Computed Properties
Molecular Weight:116.16
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:116.083729621
Monoisotopic Mass:116.083729621
Topological Polar Surface Area:29.5
Heavy Atom Count:8
Complexity:52.5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes