2-methyl-6-propoxypyrazine
pyrazine, 2-methyl-6-propoxy-

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  Synerzine, Inc.

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  CODE104964 CODE104964
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  8260P 2-n-Propoxy-6-Methylpyrazine

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  WholeChem, LLC

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  2-Methyl-6-propoxypyrazine

Name: 2-methyl-6-propoxypyrazine CAS Number: 67845-28-7 3D/inchi ECHA EINECS - REACH Pre-Reg: 267-306-6 FDA UNII: Search Nikkaji Web: J236.234A MDL: MFCD00009780 XlogP3: 2.30 (est) Molecular Weight: 152.19684000 Formula: C8 H12 N2 O BioActivity Summary: listing 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   Physical Properties: Assay: 95.00 to 100.00 Food Chemicals Codex Listed: No Boiling Point: 210.00 to 212.00 °C. @ 760.00 mm Hg Vapor Pressure: 0.258000 mmHg @ 25.00 °C. (est) Flash Point: 167.00 °F. TCC ( 75.00 °C. ) logP (o/w): 2.290 Soluble in:   alcohol   water, 821.8 mg/L @ 25 °C (est) Insoluble in:   water   Organoleptic Properties: Odor Type: green green vegetable Odor Description:green vegetable Odor and/or flavor descriptions from others (if found).   Cosmetic Information: None found   Suppliers: Sigma-Aldrich: Aldrich For experimental / research use only. 2-Methyl-6-propoxy-pyrazine sds Synerzine 2-n-Propoxy-6-Methylpyrazine WholeChem 2-Methyl-6-propoxypyrazine   Safety Information: Preferred SDS: View   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   Safety in Use Information: Category: flavoring agents Recommendation for 2-methyl-6-propoxypyrazine usage levels up to:   not for fragrance use.     Safety References: EPI System: View AIDS Citations:Search Cancer Citations:Search Toxicology Citations:Search EPA Substance Registry Services (TSCA):67845-28-7 EPA ACToR:Toxicology Data EPA Substance Registry Services (SRS):Registry Laboratory Chemical Safety Summary :100240 National Institute of Allergy and Infectious Diseases:Data 2-methyl-6-propoxypyrazine Chemidplus:0067845287   References:   2-methyl-6-propoxypyrazine NIST Chemistry WebBook: Search Inchi Canada Domestic Sub. List: 67845-28-7 Pubchem (cid): 100240 Pubchem (sid): 135055703   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: 2933.90.9500 ChemSpider: View   Potential Blenders and core components note For Odor bitter gentian absolute FL/FR ethereal 2- methyl valeraldehyde FL/FR floral hexyl nonanoate FL/FR fruity 2- heptyl butyrate FL/FR tropical thiazole FL/FR green 2-iso butyl pyrazine FL/FR cucumber essence FL/FR geranium thiazole FL/FR (Z)-3- hexen-1-ol FL/FR (Z)-4- hexen-1-ol FL/FR (Z)-3- hexen-1-yl tiglate FL/FR 4- hexenol FL/FR 2- octen-1-ol FL/FR 1- penten-3-ol FL/FR iso propyl decanoate FL/FR herbal 3- butylidene phthalide FL/FR minty iso propyl tiglate FL/FR spicy cuminaldehyde FL/FR waxy propyl decanoate FL/FR For Flavor No flavor group found for these 2-iso butyl pyrazine FL/FR gentian absolute FL/FR 2- heptyl butyrate FL/FR hexyl nonanoate FL/FR 4-( methyl thio) butanol FL propyl decanoate FL/FR iso propyl decanoate FL/FR 2-iso propyl pyridine FL 2-iso propyl-3-(methyl thio) pyrazine FL alliaceous alliaceous 3- tetrahydrothiophenone FL tropical thiazole FL/FR celery 3- butylidene phthalide FL/FR fatty 2- octen-1-ol FL/FR green cucumber essence FL/FR dihydroxyacetophenone (mixed isomers) FL geranium thiazole FL/FR (Z)-4- hexen-1-ol FL/FR (Z)-3- hexen-1-ol FL/FR (Z)-3- hexen-1-yl tiglate FL/FR 3-(5- methyl-2-furyl) butanal FL 1- penten-3-ol FL/FR 2- propyl pyrazine FL iso propyl tiglate FL/FR propylene glycol acetone ketal FL metallic 4- hexenol FL/FR spicy cuminaldehyde FL/FR sulfurous methyl benzyl disulfide FL vegetable 2- methyl valeraldehyde FL/FR   Potential Uses: FR green   Occurrence (nature, food, other):note   not found in nature   Synonyms: 2- methyl-6-propoxy-pyrazine 2-N- propoxy-6-methyl pyrazine 2-N- propoxy-6-methylpyrazine   pyrazine, 2-methyl-6-propoxy-   Articles:   None found yet. Try the PubMed Search.

Notes: None found