Rhodinyl isobutyrate

CAS 909276-96-6C14H26O2MW 226.19 g/mol

Rhodinyl isobutyrate (CAS 909276-96-6) — formula C14H26O2, molecular weight 226.19 g/mol.

Product Overview

CAS Number	909276-96-6
Molecular Formula	C14H26O2
Molecular Weight	226.19 g/mol
Boiling Point	260 °C
LogP	5.1
Applications	Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Propanoic acid, 2-methyl-, 3, 7-dimethyl-7-octen-1-yl ester: ACTIVE

Applications

Documented applications: Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Propanoic acid, 2-methyl-, 3, 7-dimethyl-7-octen-1-yl ester: ACTIVE.

Technical Profile

What this product is

Rhodinyl isobutyrate is a chemical compound with CAS registry number 909276-96-6 and molecular formula C14H26O2 (molecular weight 226.19 g/mol).

Identification

CAS number: 909276-96-6

Its molecular formula C14H26O2 comprises 14 C, 26 H, 2 O atoms.

Also known as: Rhodinyl isobutyrate · 异丁酸罗啶酯

Frequently Asked Questions

What is the CAS number of Rhodinyl isobutyrate?

The CAS registry number of Rhodinyl isobutyrate is 909276-96-6.

What is the molecular formula and molecular weight of Rhodinyl isobutyrate?

Molecular formula C14H26O2, molecular weight 226.19 g/mol.

What other names is Rhodinyl isobutyrate known by?

It is also registered under: Rhodinyl isobutyrate, 异丁酸罗啶酯.

What are the documented applications of Rhodinyl isobutyrate?

Recorded applications: Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Propanoic acid, 2-methyl-, 3, 7-dimethyl-7-octen-1-yl ester: ACTIVE.

PubChem Public Data

Independent reference data for Rhodinyl isobutyrate (CAS 909276-96-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number	909276-96-6
PubChem CID	71587859
Molecular formula	C14H26O2
Molecular weight	226.19 g/mol
IUPAC name	[(3S)-3,7-dimethyloct-7-enyl] 2-methylpropanoate
InChIKey	KHCGLDOOFYZQKU-ZDUSSCGKSA-N
UNII (FDA)	1161A82373
FEMA number	2983
JECFA number	74

Computed descriptors

Molecular Weight	226.35
XLogP3	5.1
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	9
Exact Mass	226.193280068
Monoisotopic Mass	226.193280068
Topological Polar Surface Area	26.3
Heavy Atom Count	16

Physicochemical values on record

Boiling Point	260 °C
Density	0.881-0.891 (d20/4)
Refractive Index	1.448-1.453

Documented uses on record

Synonyms and trade names

Rhodinyl isobutyrate; Rhodinol, isobutyrate; Rhodinyl isobutyrate [FHFI]; FEMA No. 2983; EINECS 205-318-5; UNII-1161A82373; 909276-96-6; DTXSID60238322; Propanoic acid, 2-methyl-, (3S)-3,7-dimethyl-7-octen-1-yl ester; 1161A82373; RefChem:179248; DTXCID80160813; SFE 8:1(7)(3Me,7Me)/3:0(2Me); SFE(8:1(7)(3Me,7Me)/3:0(2Me)); 1338-23-8; 138-23-8

Regulatory listings held on file

Regulatory & Food Contact	EU Flavoring substances FDA Substance added to food: FLAVOR ENHANCER, 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	100% (89 / 89)

GHS hazard classification

GHS notification summary	100% (89 / 89)

This chemical does not meet GHS hazard criteria for 100% (89 of 89) of all reports.

Reported as not meeting GHS hazard criteria by 89 of 89 companies. For more detailed information, please visit ECHA C&L website.

What the public record says

Rhodinyl isobutyrate is identified by CAS 909276-96-6, molecular formula C14H26O2 and molecular weight 226.19 g/mol. UNII 1161A82373; InChIKey KHCGLDOOFYZQKU-ZDUSSCGKSA-N. Boiling Point: 260 °C; Density: 0.881-0.891 (d20/4); Refractive Index: 1.448-1.453.

Physical description and handling notes

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