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Pentenol;Penten-1;NSC 97503;4-Pentenol;4-Buten-1-ol;4-penten-1-0l;4-PENTEN-1-OL;4-Pentene-1-ol;pent-4-en-1-ol;2-allylethanol

Catalog No. :
Cas No. :
Molecular Formula :
Molecular Weight :
MDL No. :
Pack Size Stock Purity Brand List Price Your Price Quantity
0.05g LEAD_TIME_FROM_1_TO_5_DAYS 95% Enamine
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0.1g LEAD_TIME_FROM_1_TO_5_DAYS 95% Enamine
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0.25g LEAD_TIME_FROM_1_TO_5_DAYS 95% Enamine
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0.5g LEAD_TIME_FROM_1_TO_5_DAYS 95% Enamine
- +
1g LEAD_TIME_FROM_1_TO_5_DAYS 95% Enamine
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2.5g LEAD_TIME_FROM_1_TO_5_DAYS 95% Enamine
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5g LEAD_TIME_FROM_1_TO_5_DAYS 95% Enamine
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10g LEAD_TIME_FROM_1_TO_5_DAYS 95% Enamine
- +
25g LEAD_TIME_FROM_7_DAYS 95% Enamine
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50g LEAD_TIME_FROM_7_DAYS 95% Enamine
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100g LEAD_TIME_FROM_7_DAYS 95% Enamine
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Basic information
GHS xn
Exact Mass 86.07317
Smiles OCCCC=C
Synonym Pentenol;Penten-1;NSC 97503;4-Pentenol;4-Buten-1-ol;4-penten-1-0l;4-PENTEN-1-OL;4-Pentene-1-ol;pent-4-en-1-ol;2-allylethanol;4-戊烯醇;2-烯丙基乙醇;4-丁烯-1-醇;4-戊烯-1-醇;5-羟基-1-戊烯;4-五亚乙基六胺-1-醇;4-戊烯-1-醇,97%;4-戊烯-1-醇, 98+%
Character
Storage Condition
Melting Point
Canonical Smiles C=CCCCO
Flash Point
Chemical Stability
Density 0.834 g/mL at 25 °C(lit.)
Boiling Point 134-137 °C(lit.)
HS Code 29052990
Chirality
Biological Activity
Physicochemical Propertie
Inchi InChI=1S/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H2
UN No. UN 1987 3/PG 3
Feature
Useage
InchiKey LQAVWYMTUMSFBE-UHFFFAOYSA-N
Vapor Pressure
Transport Condition
Brand
Security information
Risk Statements 10-37-20
Signal Word
Water Solubility
Dangerous Goods
Safety Statements 23-24/25-16
Storage Temp. 2-8°C
Hazard Codes
Hazardous Decomposition Products
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