Monomethyl succinate (CAS 77341-67-4) — formula C14H24O4, molecular weight 256.34; category organic chemicals.
| CAS Number | 77341-67-4 |
|---|---|
| Molecular Formula | C14H24O4 |
| Molecular Weight | 256.34 |
| LogP | 3 |
| Applications | Use Classification: Fragrance Ingredients, Flavoring Agents -> JECFA Flavorings Index, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, General Manufacturing Information: Butanedioic acid, 1-[(1R, 2S, 5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Use Classification: Fragrance Ingredients, Flavoring Agents -> JECFA Flavorings Index, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, General Manufacturing Information: Butanedioic acid, 1-[(1R, 2S, 5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester: ACTIVE.
Monomethyl succinate is a carbon-based organic compound with CAS registry number 77341-67-4 and molecular formula C14H24O4 (molecular weight 256.34), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 77341-67-4
Its molecular formula C14H24O4 comprises 14 C, 24 H, 4 O atoms.
Also known as: Monomethyl succinate · 琥珀酸单甲酯
Category: organic chemicals
The CAS registry number of Monomethyl succinate is 77341-67-4.
Molecular formula C14H24O4, molecular weight 256.34.
It is also registered under: Monomethyl succinate, 琥珀酸单甲酯.
Recorded applications: Use Classification: Fragrance Ingredients, Flavoring Agents -> JECFA Flavorings Index, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, General Manufacturing Information: Butanedioic acid, 1-[(1R, 2S, 5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester: ACTIVE.
Category: Organic Chemicals.
Independent reference data for Monomethyl succinate (CAS 77341-67-4), compiled from public chemistry databases.
| CAS Registry Number | 77341-67-4 |
|---|---|
| PubChem CID | 11219061 |
| Molecular formula | C14H24O4 |
| IUPAC name | 4-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-4-oxobutanoic acid |
| UNII (FDA) | 85MHF9Y3DI |
| FEMA number | 3810 |
| JECFA number | 447 |
| Molecular Weight | 256.34 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 256.16745924 |
| Monoisotopic Mass | 256.16745924 |
| Topological Polar Surface Area | 63.6 |
| Heavy Atom Count | 18 |
77341-67-4; PHYSCOOL; mono-menthyl succinate; Monomenthyl succinate, (-)-; 85MHF9Y3DI; FEMA NO. 3810; DTXSID10228071; EC 426-890-4; MONO-MENTHYL SUCCINATE [FHFI]; Butanedioic acid, 1-[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester; Mono(5-methyl-2-(1-methylethyl)cyclohexyl) butanedioate, (1R-(1alpha,2beta,5alpha))-; Butanedioic acid, mono(5-methyl-2-(1-methylethyl)cyclohexyl) ester, (1R-(1alpha,2beta,5alpha))-; (1R-(1-alpha,2beta,5alpha))-Mono(5-methyl-2-(1-methylethyl)cyclohexyl)butanedioate; [1R-(1-alpha,2beta,5alpha)]-mono[5-methyl-2-(1-methylethyl)cyclohexyl]butanedioate; Butanedioic acid, 1-((1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl) ester; BUTANEDIOIC ACID, MONO((1R,2S,5R)-5-METHYL-2-(1-METHYLETHYL)CYCLOHEXYL) ESTER
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Mint, Cool No safety concern at current levels of intake when used as a flavouring agent |
|---|
| Reported hazard statements | H318 |
|---|
H318: Causes serious eye damage [Danger Serious eye damage/eye irritation]
P264+P265, P280, P305+P354+P338, and P317 (click each P-code to see the statement)
Monomethyl succinate · CAS 77341-67-4 · C14H24O4. UNII 85MHF9Y3DI.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 琥珀酸单甲酯