methyl (para-tolyl oxy) acetate
acetic acid, 2-(4-methylphenoxy)-, methyl ester
 
Notes:
None found
  • Synerzine
    • Synerzine, Inc.
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      Products List: View
      Product(s):
      W1466 Methyl p-cresoxyacetate
       
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CAS Number: 38768-63-7Picture of molecule3D/inchi
FDA UNII: Search
Nikkaji Web: J1.406.623C
MDL: MFCD00209541
XlogP3: 1.80 (est)
Molecular Weight: 180.20324000
Formula: C10 H12 O3
NMR Predictor: Predict (works with chrome, Edge or firefox)
Category: flavoring agents
 
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Google Scholar: Search
Google Books: Search
Google Scholar: with word "volatile"Search
Google Scholar: with word "flavor"Search
Google Scholar: with word "odor"Search
Perfumer and Flavorist: Search
Google Patents: Search
US Patents: Search
EU Patents: Search
Pubchem Patents: Search
PubMed: Search
NCBI: Search
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Physical Properties:
Appearance: colorless clear liquid (est)
Assay: 95.00 to 100.00 % 
Food Chemicals Codex Listed: No
Boiling Point: 119.00 °C. @ 5.00 mm Hg
Vapor Pressure: 0.018000 mmHg @ 25.00 °C. (est)
Flash Point: 235.00 °F. TCC ( 112.78 °C. )
logP (o/w): 1.869 (est)
Soluble in:
 alcohol
 water, 782.9 mg/L @ 25 °C (est)
Insoluble in:
 water
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Organoleptic Properties:
 
Odor Type: fruity
 
 fruity  fatty  
Odor Description:
at 10.00 % in dipropylene glycol. 
wild fruity fatty
 
Odor and/or flavor descriptions from others (if found).
 
 
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Cosmetic Information:
None found
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Suppliers:
Synerzine
Methyl p-cresoxyacetate
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Safety Information:
European information :
Most important hazard(s):
None - None found.
S 02 - Keep out of the reach of children.
S 24/25 - Avoid contact with skin and eyes.
 
Hazards identification
 
Classification of the substance or mixture
GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)
None found.
GHS Label elements, including precautionary statements
 
Pictogram
 
Hazard statement(s)
None found.
Precautionary statement(s)
None found.
Oral/Parenteral Toxicity:
Not determined
Dermal Toxicity:
Not determined
Inhalation Toxicity:
Not determined
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Safety in Use Information:
Category: flavoring agents
Recommendation for methyl (para-tolyl oxy) acetate usage levels up to:
 not for fragrance use.
 
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Safety References:
EPI System: View
AIDS Citations: Search
Cancer Citations: Search
Toxicology Citations: Search
EPA ACToR: Toxicology Data
EPA Substance Registry Services (SRS): Registry
Laboratory Chemical Safety Summary : 601946
National Institute of Allergy and Infectious Diseases: Data
WGK Germany: 3
 methyl 2-(4-methylphenoxy)acetate
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References:
 methyl 2-(4-methylphenoxy)acetate
NIST Chemistry WebBook: Search Inchi
Pubchem (cid): 601946
Pubchem (sid): 10437184
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Other Information:
(IUPAC): Atomic Weights of the Elements 2011 (pdf)
Videos: The Periodic Table of Videos
tgsc: Atomic Weights use for this web site
(IUPAC): Periodic Table of the Elements
HMDB (The Human Metabolome Database): Search
Export Tariff Code: 2915.39.9050
ChemSpider: View
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Potential Blenders and core components note
 
For Odor
No odor group found for these
isovaleraldehyde diethyl acetalFL/FR
buttery
 acetyl butyrylFL/FR
ethereal
 decyl propionateFL/FR
fatty
 allyl cyclohexyl hexanoateFL/FR
isobutyl undecylenateFL/FR
 coconut absoluteFL/FR
(Z)-3-octen-1-olFL/FR
fruity
 allyl cyclohexyl butyrateFL/FR
(E)-2-hepten-1-yl acetateFL/FR
 octyl heptanoateFL/FR
gamma-undecalactone (aldehyde C-14 (so-called))FL/FR
green
3-heptanoneFL/FR
herbal
 benzyl octanoateFL/FR
oily
 petal pyranoneFL/FR
waxy
(Z)-4-decen-1-olFL/FR
9-decenoic acidFL/FR
 
For Flavor
 
No flavor group found for these
 allyl cyclohexyl butyrateFL/FR
 allyl cyclohexyl hexanoateFL/FR
 benzyl octanoateFL/FR
isobutyl undecylenateFL/FR
(Z)-4-decen-1-olFL/FR
 decyl propionateFL/FR
 ethyl (E)-3-octenoateFL
(E)-2-hepten-1-yl acetateFL/FR
3-methyl-2-cyclopenten-1-oneFL
4-methyl-2-pentenoic acidFL
 octyl heptanoateFL/FR
 oenanthic etherFL
isovaleraldehyde diethyl acetalFL/FR
 valeraldehyde diethyl acetalFL
isovaleraldehyde glyceryl acetalFL
creamy
 acetyl butyrylFL/FR
gamma-undecalactone (aldehyde C-14 (so-called))FL/FR
fatty
 coconut absoluteFL/FR
(Z)-3-octen-1-olFL/FR
2-pentyl thiopheneFL
green
3-(5-methyl-2-furyl) butanalFL
ketonic
3-heptanoneFL/FR
oily
 petal pyranoneFL/FR
waxy
9-decenoic acidFL/FR
 
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Potential Uses:
 fatFL
 fruitFR
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Occurrence (nature, food, other): note
 not found in nature
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Synonyms:
 acetic acid, 2-(4-methylphenoxy)-, methyl ester
 methyl (4-methylphenoxy)acetate
 methyl (p-tolyl oxy) acetate
 methyl (p-tolyloxy) acetate
 methyl (p-tolyloxy)acetate
 methyl (para-tolyloxy) acetate
 methyl 2-(4-methylphenoxy)acetate
 methyl p-cresoxyacetate
 methyl p-tolyloxyacetate
 methyl para-cresoxyacetate
 methyl para-tolyloxyacetate
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