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ChemicalBook--->CAS DataBase List--->100-06-1

100-06-1

100-06-1 Structure

100-06-1 Structure
IdentificationMore
[Name]

4'-Methoxyacetophenone
[CAS]

100-06-1
[Synonyms]

1-(4-METHOXYPHENYL)ETHANONE
4-ACETOANISOLE
4-ACETYLANISOLE
4'-METHOXYACETOPHENONE
4-METHOXYACETOPHENONE
4-METHOXYPHENYLETHANONE
ACETANISOLE
AKOS 90580
AKOS BBS-00003216
FEMA 2005
LABOTEST-BB LT01595901
P-ACETANISOLE
P-ACETYLANISOLE
PARA METHOXY ACETOPHENONE
P-METHOXYACETOPHENONE
VANATONE
1-(4-methoxyphenyl)-ethanon
4’-methoxy-acetophenon
4-Methoxyacetofenon
4-Methoxyphenyl methyl ketone
[EINECS(EC#)]

202-815-9
[Molecular Formula]

C9H10O2
[MDL Number]

MFCD00008745
[Molecular Weight]

150.17
[MOL File]

100-06-1.mol
Chemical PropertiesBack Directory
[Appearance]

WHITE CRYSTALS OR CRYSTALLINE POWDER
[Melting point ]

36-38 °C (lit.)
[Boiling point ]

152-154 °C/26 mmHg (lit.)
[density ]

1.08
[vapor pressure ]

0.42Pa at 20℃
[FEMA ]

2005
[refractive index ]

1.5470 (estimate)
[Fp ]

>230 °F
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[solubility ]

H2O: soluble2.474g/L at 20°C
[form ]

Crystals or Crystalline Powder
[color ]

White
[Odor]

at 100.00 %. sweet hawthorn anisic powdery balsamic acacia
[Odor Type]

anisic
[Water Solubility ]

insoluble
[Sensitive ]

Light Sensitive
[JECFA Number]

810
[BRN ]

742313
[InChIKey]

NTPLXRHDUXRPNE-UHFFFAOYSA-N
[LogP]

1.79 at 20℃
[Uses]

4'-Methoxyacetophenone is a solid, pale yellow flavoring agent with a hawthornlike odor. It is soluble in most fixed oils and propylene glycol, and it is insoluble in glycerin and mineral oil. It is obtained by chemical synthesis. This flavoring substance or its adjuvant may be safely used in food in the minimum quantity required to produce its intended flavor. It can be used alone or in combination with other flavoring substances or adjuvants. It is also termed p-methoxyacetophenone.
[CAS DataBase Reference]

100-06-1(CAS DataBase Reference)
[NIST Chemistry Reference]

Acetophenone, 4'-methoxy-(100-06-1)
[EPA Substance Registry System]

100-06-1(EPA Substance)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

R22:Harmful if swallowed.
R38:Irritating to the skin.
R36/38:Irritating to eyes and skin .
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .
[Safety Statements ]

S37:Wear suitable gloves .
S37/39:Wear suitable gloves and eye/face protection .
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 ]

AM9240000
[TSCA ]

Yes
[HS Code ]

29145000
[Safety Profile]

Moderately toxic by ingestion. Human systemic effects by inhalation: pulse rate increase without fall in blood pressure and blood pressure elevation. A skin irritant. Flammable liquid. When heated to decomposition it emits acrid smoke and irritating fumes. See also KETONES.
[Hazardous Substances Data]

100-06-1(Hazardous Substances Data)
[Toxicity]

The acute oral LD50 value in rats was reported as 1.72 g/kg (1.47-1.97 g/kg) (Moreno, 1973). The acute dermal LD50 value in rabbits was reported as > 5 g/kg (Moreno, 1973).
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Aluminum chloride-->Acetyl chloride-->Ferric chloride-->Aluminium chloride hexahydrate-->Anisole-->Bentonite,calcium base
[Preparation Products]

5-AMINO-3-(4-METHOXYPHENYL)ISOXAZOLE-->2-Bromo-4'-methoxyacetophenone-->4-(1,2,3-THIADIAZOL-4-YL)PHENOL-->4-(4-METHOXYPHENYL)-1,2,3-THIADIAZOLE-->5-(4-METHOXY-PHENYL)-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE-->3-(4-METHOXYPHENYL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE-->3-(4-Methoxyphenyl)-1H-pyrazole-5-carboxamide ,97%-->4-Nitroanisole-->ETHYL 2-AMINO-4-(4-METHOXYPHENYL)-3-THIOPHENECARBOXYLATE-->2-(4-bromophenyl)-1,3,4-oxadiazole-->5-(4-METHOXYPHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID-->4-HYDROXYBENZOYLACETIC ACID METHYL ESTER-->CHLOROTRIANISENE-->2-(4-HYDROXYPHENYL)PROPIONIC ACID-->5-(4-METHOXY-PHENYL)-2H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER-->4-Methoxyphenylacetic acid-->METHYL 4-METHOXYPHENYLACETATE-->ETHYL 4-METHOXYBENZOYLACETATE-->2-(4-METHOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID-->Quinazoline
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

4'-Methoxyacetophenone(100-06-1).msds
Questions And AnswerBack Directory
[Identification]

CAS.No.: 
100-06-1 
FL.No.: 
7.038
FEMA.No.: 
2005
NAS.No.: 
2005
CoE.No.: 
570
EINECS.No.: 
202-815-9 
JECFA.No.: 
810
 
 
[Description]

Yellowish-white crystals with an odor similar to that of p-methylacetopheneone, suggestive of hawthorn and floral note of heliotrope, possessing a bitter and unpleasant taste. Useful in vanilla, nut, tobacco and butter flavors.
[Regulatory Status]

CoE: Approved. Bev.: 10 ppm; Food: 20 ppm
FDA: 21 CFR 172.515
FDA (other): n/a
JECFA: ADI: Acceptable. No safety concern at current levels of intake when used as a flavoring agent (2001).
[Usage]

Reported uses (ppm): (FEMA, 1994)
Food Category 
Usual 
Max. 
Alcoholic.beverages 
0.0001
0.0001
Baked.goods 
1.5
2
Chewing.gum 
110
110
Frozen.dairy 
1
2
Gelatins,.puddings 
0.2
0.2
Hard.candy 
278.3
335
Meat.products 
100
100
Nonalcoholic.beverages 
7.8
150
Soft.candy 
2.1
31
[Natural occurrence]

Reported found in European cranberry (Vaccinium oxycoccus L.), guava fruit (Psidium guajava L.), Vitis labrusca L., tomato, anise (Pimpinella anisum L.), mentha oils, grilled and roasted beef, sherry, cloudberry (Rubus chamaemorus L.), salted and pickled plums, Illicium verum and black chokeberry (Aronia melanocarpa ell.).
Hazard InformationBack Directory
[Chemical Properties]

4-Methoxyacetophenone occurs in anise oil. It forms white crystals (mp 38°C) with a sweet odor, reminiscent of hawthorn. 4-Methoxyacetophenone is prepared by Friedel–Crafts acetylation of anisole. A modern process uses ??-zeolites as Friedel–Crafts catalysts in combination with a continuous flow technology. 4-Methoxyacetophenone is used in soap perfumes
[Chemical Properties]

WHITE CRYSTALS OR CRYSTALLINE POWDER
[Chemical Properties]

Yellowish-white crystals with an odor similar to that of p-methylacetopheneone, suggestive of hawthorn and floral note of heliotrope, possessing a bitter and unpleasant taste. Useful in vanilla, nut, tobacco and butter flavors
[Occurrence]

Reported found in European cranberry (Vaccinium oxycoccus L.), guava fruit (Psidium guajava L.), Vitis labrusca L., tomato, anise (Pimpinella anisum L.), mentha oils, grilled and roasted beef, sherry, cloudberry (Rubus chamaemorus L.), salted and pickled plums, Illicium verum and black chokeberry (Aronia melanocarpa ell.).
[Definition]

ChEBI: A member of the class of acetophenones that is acetophenone substituted by a methoxy group at position 4.
[Preparation]

From anisole and acetyl chloride in the presence of aluminum chloride and carbon disulfide; from anisole and acetic acid in the presence of boron trifluoride.
[Taste threshold values]

Taste characteristics at 10 ppm: sweet, anisic, fruity, cherry with powdery vanilla nuances.
[Synthesis Reference(s)]

The Journal of Organic Chemistry, 46, p. 5414, 1981 DOI: 10.1021/jo00339a036
Synthetic Communications, 26, p. 291, 1996 DOI: 10.1080/00397919608003617
Tetrahedron Letters, 35, p. 9471, 1994 DOI: 10.1016/S0040-4039(00)78574-1
[General Description]

4′-Methoxyacetophenone undergoes biocatalytic enantioselective reduction using immobilized Rhodotorula sp. AS2.2241 cells to yield (S)-1-(4-methoxyphenyl) ethanol in a hydrophilic ionic liquid-containing co-solvent system.
[Flammability and Explosibility]

Notclassified
[Purification Methods]

Crystallise the ketone from diethyl ether/pet ether. [Beilstein 8 IV 340.]
Spectrum DetailBack Directory
[Spectrum Detail]

4'-Methoxyacetophenone(100-06-1)MS
4'-Methoxyacetophenone(100-06-1)1HNMR
4'-Methoxyacetophenone(100-06-1)13CNMR
4'-Methoxyacetophenone(100-06-1)IR1
4'-Methoxyacetophenone(100-06-1)IR2
4'-Methoxyacetophenone(100-06-1)IR3
4'-Methoxyacetophenone(100-06-1)IR
4'-Methoxyacetophenone(100-06-1)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

[Alfa Aesar]

[Sigma Aldrich]

100-06-1(sigmaaldrich)
[TCI AMERICA]

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