4-Ethoxyphenol
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4-Ethoxyphenol
structure -
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CAS No:
622-62-8
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Formula:
C8H10O2
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Chemical Name:
4-Ethoxyphenol
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Synonyms:
Phenol,4-ethoxy-;Phenol,p-ethoxy-;4-Ethoxyphenol;Hydroquinone monoethyl ether;p-Ethoxyphenol;p-Hydroxyphenetole;Hydroquinone ethyl ether;NSC 9885;Ethyl 4-Hydroxyphenyl ether
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CAS No:
Description
beige crystalline powder or chunks Hydroquinone monoethyl ether has a sweet herbaceous odor, which is reminiscent of anise and fennel
Solid|White or colourless crystals, sweet herbaceous odour reminiscent of anise and fennel
4-Ethoxyphenol is a member of phenols and an aromatic ether.
4-Ethoxyphenol Basic Attributes
138.16
138.16
1907114
210-748-1
605352N8AQ
9885
DTXSID3044251
2909500000
Characteristics
29.5
1.8
Beige Crystalline Powder or Chunks
1.1±0.1 g/cm3
66.5 °C
246.5 °C
121°C/9mm
1.527
H2O: slightly soluble
Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Safety Information
NONH for all modes of transport
3
41-37/38-22-36/37/38
37/39-26-36
SL3790000
Xn,Xi
Stable under normal temperatures and pressures.
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 156 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
4-Ethoxyphenol has known human metabolites that include (2S,3S,4S,5R)-6-(4-ethoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid.
4-Ethoxyphenol Use and Manufacturing
Intermediates of Liquid Crystals
Phenol, 4-ethoxy-: ACTIVE
Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index
Flavoring Agents
Computed Properties
Molecular Weight:138.16
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:138.068079557
Monoisotopic Mass:138.068079557
Topological Polar Surface Area:29.5
Heavy Atom Count:10
Complexity:85.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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