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4-Methylsyringol

4-Methylsyringol structure

4-Methylsyringol 

structure
  • CAS No:

    6638-05-7

  • Formula:

    C9H12O3

  • Chemical Name:

    4-Methylsyringol

  • Synonyms:

    Phenol,2,6-dimethoxy-4-methyl-;p-Cresol,2,6-dimethoxy-;2,6-Dimethoxy-4-methylphenol;4-Hydroxy-3,5-dimethoxytoluene;4-Methyl-2,6-dimethoxyphenol;4-Methylsyringol;Methylsyringol;2,6-Dimethoxy-p-cresol;3,5-Dimethoxy-4-hydroxytoluene;1-Methyl-3,5-dimethoxy-4-hydroxybenzene;2,6-Dimethoxy-4-cresol;NSC 47901

  • Categories:

    Organic Chemistry  >  Coordination Complexes

Description

brown crystalline mass 4-Methyl-2,6-dimethoxyphenol has a phenolic, medicinal odor.


Solid|Pale yellow semi-solid, phenolic medicinal odour


2,6-Dimethoxy-4-methylphenol is a member of methoxybenzenes and a member of phenols.

4-Methylsyringol Basic Attributes

168.19000

168.19

229-641-6

FJJ5MYE75W

47901

DTXSID10216599

2909500000

Characteristics

38.69000

1.9

Solid

1.105g/cm3

41 °C

<100 °C @ Press: 0.2 Torr

>230 °F

1.52

Slightly soluble in water.

Safety Information

NONH for all modes of transport

3

R36/37/38

S26-S36

Xi:Irritant;

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H302 (78.47%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 209 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

4-Methylsyringol Use and Manufacturing

Food additives -> Flavoring Agents

Flavoring Agents|Flavouring Agent -> FLAVOURING_AGENT;

Computed Properties

Molecular Weight:168.19
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:168.078644241
Monoisotopic Mass:168.078644241
Topological Polar Surface Area:38.7
Heavy Atom Count:12
Complexity:124
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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