甲酸紫基酯

Description

rhodinyl formate · CAS 141-09-3 · C11H20O2. UNII NS00013175. Boiling Point: 220 °C; Density: 0.901-0.908; Refractive Index: 1.453-1.458.

Identification

CAS Registry Number	141-09-3
PubChem CID	61092
Molecular formula	C11H20O2
IUPAC name	3,7-dimethyloct-7-enyl formate
UNII (FDA)	NS00013175
FEMA number	2984
JECFA number	56

Computed Descriptors

Molecular Weight	184.27
XLogP3	4.1
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	8
Exact Mass	184.146329876
Monoisotopic Mass	184.146329876
Topological Polar Surface Area	26.3
Heavy Atom Count	13
Formal Charge	0

Physical & Chemical Properties

Boiling Point	220 °C
Density	0.901-0.908
Refractive Index	1.453-1.458

Physical description & handling notes

• colourless to slightly yellow liquid/leafy, rose-like odour
• soluble in alcohol, most fixed oils; insoluble in glycerol, propylene glycol, water
• 1 ml in 2 ml 80% alcohol gives clear soln (in ethanol)

Regulatory Status

Regulatory & Food Contact	EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Fruit No safety concern at current levels of intake when used as a flavouring agent
GHS notification summary	1.8% (25 / 1388)

GHS Hazard Classification

GHS notification summary	1.8% (25 / 1388)
Reported hazard statements	H317 (98.2%), H319 (92.7%), H412 (98.2%)

Documented Uses

• Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
• Flavoring Agents -> JECFA Flavorings Index
• 7-Octen-1-ol, 3,7-dimethyl-, 1-formate: ACTIVE

Synonyms

141-09-3; 7-Octen-1-ol, 3,7-dimethyl-, 1-formate; Rhodinyl methanoate; 7-OCTEN-1-OL, 3,7-DIMETHYL-, FORMATE; 3,7-Dimethyl-7-octen-1-yl methanoate; EINECS 205-456-6; DTXSID90861809; RefChem:106486; DTXCID40810685; Rhodinyl formate; 3,7-dimethyloct-7-enyl formate; 3,7-DIMETHYLOCT-7-EN-1-YL FORMATE; SCHEMBL3506761; 3,7-dimethyloct-7-enyl ormate; FEMA 2984; CHEBI:172076

Frequently Asked Questions

What are the CAS number and molecular formula of rhodinyl formate?

CAS 141-09-3; molecular formula C11H20O2; molecular weight — g/mol.

What other names is rhodinyl formate known by?

141-09-3, 7-Octen-1-ol, 3,7-dimethyl-, 1-formate, Rhodinyl methanoate, 7-OCTEN-1-OL, 3,7-DIMETHYL-, FORMATE, 3,7-Dimethyl-7-octen-1-yl methanoate, EINECS 205-456-6.

What is the regulatory status of rhodinyl formate?

Documented regulatory listings: EU Flavoring substances; FDA Substance added to food: FLAVORING AGENT OR ADJUVANT; Flavoring Agents.

Is rhodinyl formate classified as hazardous?

1.8% of GHS notifications report no hazard classification (25 of 1388).

What are the key physical properties of rhodinyl formate?

Boiling Point: 220 °C; Density: 0.901-0.908; Refractive Index: 1.453-1.458.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.