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4-Ethoxyphenol

4-Ethoxyphenol structure

4-Ethoxyphenol 

structure
  • CAS No:

    622-62-8

  • Formula:

    C8H10O2

  • Chemical Name:

    4-Ethoxyphenol

  • 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

  • Categories:

    Food Additives  >  Other Food Additives

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

Uses

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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