(2Z)-2-Buten-1-ol
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(2Z)-2-Buten-1-ol
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CAS No:
4088-60-2
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Formula:
C4H8O
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Chemical Name:
(2Z)-2-Buten-1-ol
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Synonyms:
2-Buten-1-ol,(2Z)-;2-Buten-1-ol,(Z)-;2-Buten-1-ol,cis-;(2Z)-2-Buten-1-ol;cis-2-Butenol;cis-2-Butenyl alcohol;cis-2-Buten-1-ol;cis-Crotyl alcohol;(Z)-2-Buten-1-ol;(Z)-Crotyl alcohol;(2Z)-But-2-en-1-ol;(Z)-But-2-en-1-ol
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CAS No:
(2Z)-2-Buten-1-ol Basic Attributes
72.10570
72.11
228-086-7
W6GGS58T62
17480
2614
DTXSID2052283
2905290000
Safety Information
2614
P210, P233, P240, P241, P242, P243, P264, P270, P280, P301+P312, P302+P352, P303+P361+P353, P312, P322, P330, P363, P370+P378, P403+P235, P501
H226
Flammable - 3rd degree
|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P264, P270, P280, P301+P312, P302+P352, P303+P361+P353, P312, P322, P330, P363, P370+P378, P403+P235, and P501|Aggregated GHS information provided by 131 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
(2Z)-2-Buten-1-ol Use and Manufacturing
2-Buten-1-ol, (2Z)-: INACTIVE|2-Buten-1-ol: ACTIVE
Fire Hazards -> Flammable - 3rd degree
Computed Properties
Molecular Weight:72.11
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:72.057514874
Monoisotopic Mass:72.057514874
Topological Polar Surface Area:20.2
Heavy Atom Count:5
Complexity:30.6
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
