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111-12-6

111-12-6 Structure

111-12-6 Structure
IdentificationMore
[Name]

METHYL 2-OCTYNOATE
[CAS]

111-12-6
[Synonyms]

1-HEPTYNE-1-CARBOXYLIC ACID METHYL ESTER
2-OCTYNOIC ACID METHYL ESTER
FEMA 2729
FOLIONE
HEPTYNE CARBOXYLIC ACID METHYL ESTER
METHYL 1-HEPTYNE-1-CARBOXYLATE
METHYL 2-OCTYNOATE
METHYL HEPTINE CARBONATE
METHYLOCTYNOATE
TIMTEC-BB SBB009081
Methyl 2-octinate
Methyl 2-octynate
Methyl hept-1-yne-1-carboxylate
Methyl heptyne carbonate
methyl2-oct
methyl2-octinate
Methylhept-1-yne-1-carboxylate
methyloct-2-ynoate
methyloct-2-ynoate*
methylpentylacetylenecarboxylate
[EINECS(EC#)]

203-836-6
[Molecular Formula]

C9H14O2
[MDL Number]

MFCD00009530
[Molecular Weight]

154.21
[MOL File]

111-12-6.mol
Chemical PropertiesBack Directory
[Appearance]

Colorless liquid; strong violet-type odor. Sol-uble in most fixed oils and mineral oil; soluble infive parts of 70% alcohol. Combustible.
[Boiling point ]

217-220 °C(lit.)
[density ]

0.92 g/mL at 25 °C(lit.)
[vapor pressure ]

10.6-13.9Pa at 20-25℃
[FEMA ]

2729
[refractive index ]

n20/D 1.446(lit.)
[Fp ]

192 °F
[storage temp. ]

2-8°C
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

neat
[color ]

Clear Colourless
[Odor]

at 1.00 % in dipropylene glycol. green leafy waxy violet cucumber
[biological source]

synthetic
[Odor Type]

green
[JECFA Number]

1357
[BRN ]

1756887
[Major Application]

flavors and fragrances
[Cosmetics Ingredients Functions]

PERFUMING
[InChI]

1S/C9H14O2/c1-3-4-5-6-7-8-9(10)11-2/h3-6H2,1-2H3
[Contact allergens]

This perfumed molecule belongs to the list of 26 allergens that have to be indicated by name on the ingredients list of cosmetics in the EU
[InChIKey]

FRLZQXRXIKQFNS-UHFFFAOYSA-N
[SMILES]

CCCCCC#CC(=O)OC
[LogP]

3 at 20℃ and pH7
[Uses]

Perfumery, flavoring.
[CAS DataBase Reference]

111-12-6(CAS DataBase Reference)
[EPA Substance Registry System]

2-Octynoic acid, methyl ester (111-12-6)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Environment (GHS09)
GHS07,GHS09
[Signal word ]

Warning
[Hazard statements ]

H317-H410
[Precautionary statements ]

P261-P272-P273-P280-P302+P352-P333+P313
[Hazard Codes ]

Xn
[Risk Statements ]

R22:Harmful if swallowed.
R38:Irritating to the skin.
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
[WGK Germany ]

2
[RTECS ]

RI2735000
[TSCA ]

Yes
[REACH Registrations]

Active
[HS Code ]

29161900
[Storage Class]

10 - Combustible liquids
[Hazard Classifications]

Aquatic Acute 1
Aquatic Chronic 3
Skin Sens. 1A
[Safety Profile]

Moderately toxic by ingestion and skin contact. A moderate skin and eye irritant. A combustible liquid. When heated to decomposition it emits acrid smoke and irritating fumes.
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Heptaldehyde
Questions And AnswerBack Directory
[Description]

Methyl 2-octynoate (also known as methyl 2-caprylate) is a kind of fatty acid ester formed by the esterfication between methanol and 2 -octynoate. It is a kind of useful flavor and fragrance agent.
[References]

Barbieri, Germana, et al. "Flavor compounds of dry-cured ham." Journal of Agricultural and Food Chemistry 40.12 (1992): 2389 -2394.
Maga, Joseph A. "Egg and egg product flavor." Journal of Agricultural and Food Chemistry 30.1 (1982): 9-14.
Hazard InformationBack Directory
[Chemical Properties]

Colorless liquid; strong violet-type odor. Sol-uble in most fixed oils and mineral oil; soluble infive parts of 70% alcohol. Combustible.
[Chemical Properties]

Methyl-2-octynoate has an odor similar to violets on dilution. If concentrated, it has a powerful and unpleasant odor. This compound has a wine-berry flavor (muscatel).
[Definition]

ChEBI: Methyl 2-octynoate is a fatty acid ester.
[Preparation]

From heptaldehyde via heptyne and heptyne carboxylic acid; the acid is subsequently
[Aroma threshold values]

Detection: 25 ppb
[Taste threshold values]

Taste characteristics at 15.0 ppm: green, vegetative, fatty, fruity, rindy, melon and cucumber with mushroom and dairy nuances
[General Description]

Methyl 2-octynoate has been quantitated as suspected allergen in cosmetic products by headspace-programmed temperature vaporization-fast gas chromatography-quadrupole mass spectrometry. It participates in nickel-catalyzed carbocyclization of 2-iodoacetophenone to yield a 2,3-disubstituted indenol.
[Trade name]

Folione® (Givaudan).
Spectrum DetailBack Directory
[Spectrum Detail]

METHYL 2-OCTYNOATE(111-12-6)MS
METHYL 2-OCTYNOATE(111-12-6)1HNMR
METHYL 2-OCTYNOATE(111-12-6)13CNMR
METHYL 2-OCTYNOATE(111-12-6)IR1
METHYL 2-OCTYNOATE(111-12-6)Raman
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

Methyl 2-octynoate, 98%(111-12-6)
[Sigma Aldrich]

111-12-6(sigmaaldrich)
[TCI AMERICA]

Methyl 2-Octynoate,>97.0%(GC)(111-12-6)
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