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6-Methyl-5-hepten-2-one

CAS No.
110-93-0
Chemical Name:
6-Methyl-5-hepten-2-one
Synonyms
METHYL HEPTENONE;sulcatone;6-METHYL-5-HEPTENE-2-ONE;2-METHYL-2-HEPTEN-6-ONE;FEMA 2707;methyl-5-hepten-2-one;5-Hepten-2-one,6-methyl-;Methyl hepten;6-methyl-5-hepten-2-on;Prenylacetone
CBNumber:
CB4729000
Molecular Formula:
C8H14O
Molecular Weight:
126.2
MDL Number:
MFCD00008905
MOL File:
110-93-0.mol
MSDS File:
SDS
TDS File:
TDS
Last updated:2026-07-18 07:23:31

6-Methyl-5-hepten-2-one Properties

Melting point -67.1 °C
Boiling point 73 °C18 mm Hg(lit.)
Density 0.855 g/mL at 25 °C(lit.)
vapor pressure 1.121hPa at 20℃
FEMA 2707 | 6-METHYL-5-HEPTEN-2-ONE
refractive index n20/D 1.439(lit.)
FLAVIS Number 07.015 | 6-Methylhept-5-en-2-one
Flash point 123 °F
storage temp. Sealed in dry,2-8°C
solubility Soluble in methanol and chloroform.
form Liquid
Specific Gravity 0.855
color Colorless to Light yellow
PH 6.6 (3g/l, H2O, 25℃)
Odor at 10.00 % in dipropylene glycol. citrus green musty lemongrass apple
Odor Type citrus
biological source synthetic
explosive limit 1.1-7.3%(V)
Water Solubility insoluble
JECFA Number 1120
BRN 1741705
Henry's Law Constant 1.2×10-1 mol/(m3Pa) at 25℃, Wu et al. (2022)
Major Application flavors and fragrances
Cosmetics Ingredients Functions PERFUMING
InChI 1S/C8H14O/c1-7(2)5-4-6-8(3)9/h5H,4,6H2,1-3H3
InChIKey UHEPJGULSIKKTP-UHFFFAOYSA-N
SMILES C\C(C)=C\CCC(C)=O
LogP 2.07 at 25℃
CAS DataBase Reference 110-93-0(CAS DataBase Reference)
Substances Added to Food (formerly EAFUS) 6-METHYL-5-HEPTEN-2-ONE
FDA 21 CFR 172.515
EWG's Food Scores 1
FDA UNII 448353S93V
NIST Chemistry Reference 5-Hepten-2-one, 6-methyl-(110-93-0)
EPA Substance Registry System 6-Methyl-5-hepten-2-one (110-93-0)
UNSPSC Code 85151701
NACRES NA.24

SAFETY

Risk and Safety Statements

Symbol(GHS)  Flame (GHS02)
GHS02
Signal word  Warning
Hazard statements  H226
Precautionary statements  P210-P233-P240-P241-P242-P243
PPE Eyeshields, Gloves, multi-purpose combination respirator cartridge (US)
Risk Statements  10-36/37/38
Safety Statements  16-24/25
RIDADR  UN 1224 3/PG 3
WGK Germany  1
RTECS  MJ9700000
TSCA  TSCA listed
HazardClass  3
PackingGroup  III
HS Code  29141990
Storage Class 3 - Flammable liquids
Hazard Classifications Flam. Liq. 3
Toxicity The acute oral LD50 in rats was reported as 3.5 g/kg (Br & Griepentrog, 1967) and as 4T g/kg (3.33-5.04 g/kg) (Keating, 1972). The acute dermal LD50 exceeded 5 g/kg (Keating, 1972).
REACH Registrations Active
Limited Quantities 5.0 L (1.3 gallons) (liquid)
Excepted Quantities Max Inner Pack (30g or 30ml) and Max Outer Pack (1Kg or 1L)
NFPA 704
2
1 0

6-Methyl-5-hepten-2-one price More Price(57)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich W270733 6-Methyl-5-hepten-2-one natural, ≥98%, FCC 110-93-0 1 each $62.3 2026-04-30 Buy
Sigma-Aldrich W270733 6-Methyl-5-hepten-2-one natural, ≥98%, FCC 110-93-0 25g $117 2026-04-30 Buy
Sigma-Aldrich W270733 6-Methyl-5-hepten-2-one natural, ≥98%, FCC 110-93-0 100g $279 2026-04-30 Buy
Sigma-Aldrich W270733 6-Methyl-5-hepten-2-one natural, ≥98%, FCC 110-93-0 1kg $1730 2026-04-30 Buy
Sigma-Aldrich W270709 6-Methyl-5-hepten-2-one ≥98%, FCC, FG 110-93-0 1 each $58 2026-04-30 Buy
Product number Packaging Price Buy
W270733 1 each $62.3 Buy
W270733 25g $117 Buy
W270733 100g $279 Buy
W270733 1kg $1730 Buy
W270709 1 each $58 Buy

6-Methyl-5-hepten-2-one Chemical Properties, Uses, Production

Description

6-Methyl-5-hepten-2-one has a strong, fatty, green, citrus-like odor, and a bittersweet taste reminiscent of pear. May be prepared from oil of lemongrass or from citral by refluxing for 12 hours in aqueous solution containing K2C 03, and subsequent distillation and vacuum fractionation; from acetoacetic ester and methylbuten-3-ol-2 with aluminum alcoholate in Carroll’s reaction followed by pyrolysis of the ester.

Chemical Properties

6-Methyl-5-hepten-2-one has a strong, fatty, green, citrus-like odor and bittersweet taste reminiscent of pear.

Chemical Properties

CLEAR SLIGHTLY YELLOW LIQUID

Chemical Properties

6-Methyl-5-hepten-2-one is an important intermediate in the synthesis of terpenoids. Its odor properties are not impressive. It occurs in nature as a degradation product of terpenes. (Z)- and (E)-Tagetone, [3588-18-9], [6752-80-3], are major components of tagetes oil. Solanone [1937-54-8] and pseudoionone [141-10-6] are acyclicC13 ketoneswith a terpenoid skeleton. Solanone is one of the flavor-determining constituents of tobacco, and pseudoionone is an intermediate in the synthesis of ionones.

Occurrence

Originally identified in lemongrass; it has been reported found in the essential oils of palmarosa, lemon, citronella, vervain, geranium, Ocimum canum, Artemisia scoparia, Urtica dioica and others. Also reported found in apple, apricot, sweet and sour cherry, orange juice, citrus peel oils, bilberry, lingonberry, cranberry, guava, grapes, melon, peach, pear, raspberry, strawberry, blackberry, carrot, celery, tomato, potato, clove bud and leaf, ginger, peppermint oil, thymus, Gruyere cheese, butter, beef, hop oil, beer, cognac, cider, white wine, cocoa, tea, peanut oil, avocado, Arctic bramble, cloudberry, olive, passion fruit, plumcot, rose apple, marjoram, starfruit, mango, fig, rice, rice bran, quince, origanum, calamus, buckwheat, corn oil, wort, dried bonito, elderberry, cherimoya, kiwifruit, mountain papaya, endive, lemon balm, clary sage, nectarine, clam, Cape gooseberry, maté, German chamomile oil and mastic gum leaf oil, lime oil and apple brandy

Uses

6-Methyl-hepten-2-one is used in the synthesis of thyrsiferyl 23-Acetate which acts as an anti-leukemic inducer of apoptosis.

Uses

Organic synthesis, inexpensive perfumes, fla-voring.

Definition

ChEBI: A heptenone that is hept-5-en-2-one substituted by a methyl group at position 6. It is a volatile oil component of citronella oil, lemon-grass oil and palmarosa oil.

Preparation

From oil of lemongrass or from citral by refluxing for 12 hours in aqueous solution containing K2CO3, and subsequent distillation and vacuum fractionation; from acetoacetic ester and methyl-buten-3-ol-2 with aluminum alcoholate in Carroll’s reaction followed by pyrolysis of the ester

Aroma threshold values

Detection: 50 ppb

Taste threshold values

Taste characteristics at 10 ppm: green, vegetative, musty, apple, banana and green bean-like.

Synthesis Reference(s)

Tetrahedron Letters, 28, p. 4893, 1987 DOI: 10.1016/S0040-4039(00)96654-1
Synthesis, p. 796, 1981 DOI: 10.1055/s-1981-29599

General Description

6-Methyl-5-hepten-2-one is one of the main flavor volatile of tomatoes.

Flammability and Explosibility

Flammable

Safety Profile

Moderately toxic by ingestion. A skin irritant. Flammable liquid when exposed to heat, sparks, or flame. When heated to decomposition it emits acrid smoke and irritating fumes.

6-Methyl-5-hepten-2-one Preparation Products And Raw materials

Global Suppliers ( 384)
Supplier Tel Email Country ProdList Advantage
Changzhou Fourman Chemical Co., Ltd. 0519-89882557 13912311481 fourmanchem@163.com China 69 60
Hefei Ergao Chemical Co., Ltd 13349118557 2782107081@qq.com China 299 58
J & K SCIENTIFIC LTD. 18210857532 18210857532 jkinfo@jkchemical.com China 96815 76
Meryer (Shanghai) Chemical Technology Co., Ltd. 4006356688 18621169109 market03@meryer.com China 40202 62
Alfa Aesar 400-6106006 saleschina@alfa-asia.com China 30103 84
TCI (Shanghai) Development Co., Ltd. 021-67121386 Sales-CN@TCIchemicals.com China 24512 81
Energy Chemical 400-0056266 sales8178@energy-chemical.com China 44850 61
Chemsky(shanghai)International Co.,Ltd. 021-50135380 shchemsky@sina.com China 32273 50
jiliang chemicals 21-62165282 bidingchem@163.com China 1395 60
Beijing Isomersyn Technology CO;LTD 010-82954736 13391601435 sales@isomersyn.com China 3294 57

Related articles

Related Questions

Ask a question
Q:How to purify 6-Methyl-5-hepten-2-one?Layla - Jun 17,2026
A:To purify 6-Methyl-5-hepten-2-one, the most effective method involves a combination of liquid-liquid phase separation (wash the mixture with water or a brine solution) and fractional distillation (subject the purified oil phase to fractional distillation, boiling point 173.5 °C at standard pressure) to achieve a >98% purity.

View Latest Price from 6-Methyl-5-hepten-2-one manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
6-Methyl-5-hepten-2-one pictures 2026-09-17 6-Methyl-5-hepten-2-one
110-93-0
$10.00 1ASSAYS 99% 1 ton RongNa Biotechnology Co.,Ltd
6-Methyl-5-hepten-2-one pictures 2026-09-17 6-Methyl-5-hepten-2-one
110-93-0
$200.00 1kg 99% 2000mt Jinan Finer Chemical Co., Ltd
Sulcatone pictures 2026-07-17 Sulcatone
110-93-0
99.58% 10g TargetMol Chemicals Inc.
  • Sulcatone pictures
  • Sulcatone
    110-93-0
  • $0.00
  • 99.58%
  • TargetMol Chemicals Inc.
2-Methyl-2-hepten-6-one (=6-Methyl-5-hepten-2-one) METHYL HEPTENONE, NATURAL 6-Methyl-5-henten-2-one 2-Methyl-6-oxo-2-heptene 2-methylhept-2-en-6-one 2-Oxo-6-methylhept-5-ene 6-methyI-5-hepten-2-one 6-Methyl-5-hepten-2-one,(2-2-6) 6-Methyl-5-hepten-2-one, 97.50% methylisohexenylketone,6-methyl-5-hepten-2-one 2-Methylhepten-2-on-6 METHYLHEPTENON 2-Methyl-2-heptene-6-ketone 2-Methyl-6-oxo-2-hepten 6-Methyl-5-hepten-2-one,99% 6-Methyl-5-hepten-2-one, 97.5% Methyl hepten 2-Methyl-2-hepten-6-one  6-Methyl-5-hepten-2-one, 97.5% 100ML 6-Methyl-5-hepten-2-one Methylheptenone 2-Methyl 6-oxo-2-Heptane 6-methylhept- 6-methylhept-5-en 6-Methyl-hept-5-en-2-on -Methyl hept-5-en-2-one Methyl-(4-methyl-3-pentenyl)-keton Methyl isohexenyl ketone 6-METHYL-5-HEPTEN-2-ONE 6-METHYL-HEPT-5-EN-2-ONE 6-methylhept-5-en-one 6-METHYL-5-HEPTEN-2-ONE 98+% NATURAL & 6-METHYL-5-HEPTEN-2-ONE 98+% FCC JACS-110-93-0 6-Methyl-5-hepten-2-one> -5-hepten-2-one 6-Methyl-5-hepten-2-one USP/EP/BP Enough stock 6-Methyl-5-hepten-2-one/Methyl heptenone CAS 110-93-0 Methyl Heptenone Nat 2,2,6-trimethyl-α-propylcyclohexanepropanol 2-Methyl-2-heptene-6-one 2-METHYL-2-HEPTEN-6-ONE 2-Methyl Heptenone 5-Hepten-2-one,6-methyl- 6-methyl-5-hepten-2-on 6-Methyl-hepten-2-one 6-METHYL-5-HEPTENE-2-ONE FEMA 2707 methyl-5-hepten-2-one METHYL HEPTENONE Prenylacetone sulcatone 110-93-0 951-78-1 CH32CCHCH22COCH3 CH32CCHCH2CH2COCH3 Ketones Organic Building Blocks Building Blocks