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5,6-Dihydro-6-methyl-2H-pyran-2-one

5,6-Dihydro-6-methyl-2H-pyran-2-one structure

CAS No:
108-54-3
Formula:
C6H8O2
Chemical Name:
5,6-Dihydro-6-methyl-2H-pyran-2-one
Synonyms:
2H-Pyran-2-one,5,6-dihydro-6-methyl-;2-Hexenoic acid,5-hydroxy-,δ-lactone;2-Hexenoic acid,5-hydroxy-,lactone;5,6-Dihydro-6-methyl-2H-pyran-2-one;5-Hydroxy-2-hexenoic acid lactone;5-Hydroxyhex-2-enoic acid δ-lactone;6-Methyl-5,6-dihydropyran-2-one;DL-Parasorbic acid;(±)-Parasorbic acid;NSC 24508;2-Hexen-5-olide;10385-75-8
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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5,6-Dihydro-6-methyl-2H-pyran-2-one Basic Attributes

Molecular Weight：

112.128

Exact Mass：

112.13

NSC Number：

24508

Characteristics

PSA：

26.3

XLogP3：

1.1

Boiling Point：

110 °C @ Press: 15 Torr

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:112.13
XLogP3:1.1
Hydrogen Bond Acceptor Count:2
Exact Mass:112.052429494
Monoisotopic Mass:112.052429494
Topological Polar Surface Area:26.3
Heavy Atom Count:8
Complexity:127
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 108-54-3

Grade: Industrial Grade

Content: 99%

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Guide of 5,6-Dihydro-6-methyl-2H-pyran-2-one

Basic Attributes
Characteristics
Safety Information
Computed Properties
Recommended Suppliers
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5,6-Dihydro-6-methyl-2H-pyran-2-one

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