2-Methoxynaphthalene
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2-Methoxynaphthalene
structure -
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CAS No:
93-04-9
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Formula:
C11H10O
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Chemical Name:
2-Methoxynaphthalene
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Synonyms:
Naphthalene,2-methoxy-;Ether,methyl 2-naphthyl;2-Methoxynaphthalene;Methyl β-naphthyl ether;β-Naphthol methyl ether;Nerolin;Yara yara;2-Naphthol methyl ether;Nerolin (old);β-Naphthyl methyl ether;Methyl 2-naphthyl ether;β-Methoxynaphthalene;2-Naphthyl methyl ether;NSC 4171;6-Methoxy-2-naphthalene;Nerolin yara yara
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CAS No:
Description
β-Naphthyl methyl ether has an intensely sweet, floral odor suggestive of orange blossoms; free from naphthol by-odor. It has a sweet, strawberry taste white powder Methyl 2-Naphthyl Ether forms white crystals (mp 73–74°C) with an intense orange blossom odor.
DryPowder; Liquid; OtherSolid; PelletsLargeCrystals|Solid|White shiny crystals, Intensely sweet, orange blossom Acacia-like aroma
2-Methoxynaphthalene is a member of naphthalenes.
2-Methoxynaphthalene Basic Attributes
158.2
158.20
1859408
202-213-6
VX2T1Z50C4
4171
DTXSID7044392
29093090
Characteristics
9.2
3.5
White to yellow-brown Crystalline Solid
1.1±0.1 g/cm3
73.5 °C
274 °C
272-274°C
1.604
H2O: INsoluble
Store below +30°C.
LD50 oral in rat: > 5gm/kg
Safety Information
UN 3077 9 / PGIII
2
22-24/25
QJ9468750
Stable. Combustible. Incompatible with strong oxidizing agents.
P305 + P351 + P338
H319-H411
|Warning|H302 (28.22%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P305+P351+P338, P330, P337+P313, P391, and P501|Aggregated GHS information provided by 1815 companies from 14 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2-Methoxynaphthalene Use and Manufacturing
2-Methoxynaphthalene is an Impurity of the non-steroidal anti-inflammatory Naproxen (N377525).
Odor agents
Air care products
1,000,000 - 10,000,000 lb
All other chemical product and preparation manufacturing|Naphthalene, 2-methoxy-: ACTIVE
EPA Safer Chemical Functional Use Classes -> Fragrances|Safer Chemical Classes -> Yellow triangle - The chemical has met Safer Choice Criteria for its functional ingredient-class, but has some hazard profile issues|Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index
Flavoring Agents
Computed Properties
Molecular Weight:158.20
XLogP3:3.5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:158.073164938
Monoisotopic Mass:158.073164938
Topological Polar Surface Area:9.2
Heavy Atom Count:12
Complexity:144
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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