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tetramethylpyrazine

CAS 1124-11-4C8H12N2MW 136.19

tetramethylpyrazine (CAS 1124-11-4) — formula C8H12N2, molecular weight 136.19; category organic chemicals.

Product Overview

CAS Number1124-11-4
Molecular FormulaC8H12N2
Molecular Weight136.19
Melting Point86 °C
Boiling Point190.00 °C. @ 760.00 mm Hg
LogP1.28
Packaging25/50kg 编织袋、20/25/50kg 纸板桶、200kg 塑料桶、1000kg IBC(以订单确认为准)
Applications典型应用领域:食品增香, 日化。规格, 纯度:以批次 COA 为准。包装:25, 50kg 编织袋, 20, 25, 50kg 纸板桶, 200kg 塑料桶, 1000kg IBC(以订单确认为准)。储存:阴凉干燥, 避光, 密封保存, 开封后尽快使用。样品 10~100g 或 100~500g, 贸易条款 FOB, CIF, CFR, 每批随附 COA, MSDS, SDS 按需。
CategoryOrganic Chemicals

Applications

Documented applications: 典型应用领域:食品增香, 日化。规格, 纯度:以批次 COA 为准。包装:25, 50kg 编织袋, 20, 25, 50kg 纸板桶, 200kg 塑料桶, 1000kg IBC(以订单确认为准)。储存:阴凉干燥, 避光, 密封保存, 开封后尽快使用。样品 10~100g 或 100~500g, 贸易条款 FOB, CIF, CFR, 每批随附 COA, MSDS, SDS 按需。.

Packaging & Storage

Packaging25/50kg 编织袋、20/25/50kg 纸板桶、200kg 塑料桶、1000kg IBC(以订单确认为准)

Technical Profile

What this product is

tetramethylpyrazine is a carbon-based organic compound with CAS registry number 1124-11-4 and molecular formula C8H12N2 (molecular weight 136.19), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1124-11-4

Its molecular formula C8H12N2 comprises 8 C, 12 H, 2 N atoms.

Also known as: tetramethylpyrazine · 2,3,5,6-四甲基吡嗪 · 2,3,5,6-Tetramethylpyrazine

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of tetramethylpyrazine?

The CAS registry number of tetramethylpyrazine is 1124-11-4.

What is the molecular formula and molecular weight of tetramethylpyrazine?

Molecular formula C8H12N2, molecular weight 136.19.

What other names is tetramethylpyrazine known by?

It is also registered under: tetramethylpyrazine, 2,3,5,6-四甲基吡嗪, 2,3,5,6-Tetramethylpyrazine.

What are the documented applications of tetramethylpyrazine?

Recorded applications: 典型应用领域:食品增香, 日化。规格, 纯度:以批次 COA 为准。包装:25, 50kg 编织袋, 20, 25, 50kg 纸板桶, 200kg 塑料桶, 1000kg IBC(以订单确认为准)。储存:阴凉干燥, 避光, 密封保存, 开封后尽快使用。样品 10~100g 或 100~500g, 贸易条款 FOB, CIF, CFR, 每批随附 COA, MSDS, SDS 按需。.

Which category does tetramethylpyrazine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for tetramethylpyrazine (CAS 1124-11-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number1124-11-4
PubChem CID14296
Molecular formulaC8H12N2
Molecular weight136.10 g/mol
IUPAC name2,3,5,6-tetramethylpyrazine
InChIKeyFINHMKGKINIASC-UHFFFAOYSA-N
UNII (FDA)V80F4IA5XG
ChEBI IDCHEBI:133246
FEMA number3237
JECFA number780

Computed descriptors

Molecular Weight136.19
XLogP31.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass136.100048391
Monoisotopic Mass136.100048391
Topological Polar Surface Area25.8
Heavy Atom Count10

Physicochemical values on record

Boiling Point190.00 °C. @ 760.00 mm Hg
Boiling Point190 °C
Melting Point86 °C
LogP1.28

Documented uses on record

    Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional ClassesFlavoring Agents -> JECFA Flavorings Index

    Synonyms and trade names

    2,3,5,6-Tetramethylpyrazine; TETRAMETHYLPYRAZINE; 1124-11-4; Ligustrazine; Chuanxiongzine; Tetrapyrazine; chuanxingzine; FEMA No. 3237; CHUANXIONGQIN; TMPZ; 2,3,5,6,-Tetramethyl-1,4-pyrazine; DTXSID6047070; V80F4IA5XG; DTXCID4027070; NSC-36080; NSC-46451

    Regulatory listings held on file

    Regulatory & Food ContactEU Flavoring substances
    FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
    Flavoring Agents
    FLAVOURING_AGENT: Flavouring Agent
    Cocoa, Coffee, Green, Mocha, Roast
    No safety concern at current levels of intake when used as a flavouring agent

    GHS hazard classification

    Reported hazard statementsH302 (100%)

    H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

    P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)

    What the public record says

    2,3,5,6-Tetramethylpyrazine is identified by CAS 1124-11-4, molecular formula C8H12N2 and molecular weight 136.10 g/mol. UNII V80F4IA5XG; ChEBI 133246; InChIKey FINHMKGKINIASC-UHFFFAOYSA-N. Boiling Point: 190.00 °C. @ 760.00 mm Hg; Boiling Point: 190 °C; Melting Point: 86 °C.

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 2,3,5,6-四甲基吡嗪

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