Số CAS
26444-19-9

Công thức phân tử
C9H10O

SMILES
CC1=CC=CC=C1C(=O)C

Chỉ số lưu (RI)

• Carbowax: 1749.0

XLogP3-AA
2.0 Tan tốt trong DEP, MMB, TEC

Khối lượng phân tử
134.17 g/mol

Nhiệt độ sôi

• 214.00 °C. @ 760.00 mm Hg

Độ tan

• Practically insoluble or insoluble in water
• Soluble (in ethanol)

Odor	Probability
alcoholic	4.1332982%
aldehydic	5.9441328%
alliaceous	2.4326395%
almond	55.239326%
amber	11.5402386%
animal	23.143592%
anisic	49.962586%
apple	3.276078%
apricot	5.0761558%
aromatic	36.75004%
balsamic	37.966543%
banana	4.159674%
beefy	4.5746185%
bergamot	3.399122%
berry	18.50971%
bitter	38.823655%
black currant	5.8978356%
brandy	3.53473%
burnt	19.048813%
buttery	8.7197974%
cabbage	2.6369546%
camphoreous	21.627994%
caramellic	13.387822%
cedar	4.3097354%
celery	9.5894665%
chamomile	4.2298276%
cheesy	7.2664425%
cherry	60.82699%
chocolate	18.87353%
cinnamon	21.404311%
citrus	5.28871%
clean	8.3041444%
clove	12.84287%
cocoa	16.06978%
coconut	18.237258%
coffee	7.412167%
cognac	2.7757764%
cooked	6.436237%
cooling	9.958182%
cortex	14.038377%
coumarinic	61.3452%
creamy	30.43089%
cucumber	2.234197%
dairy	7.42836%
dry	24.438941%
earthy	21.42165%
ethereal	7.378958%
fatty	6.863151%
fermented	5.8186464%
fishy	4.2753786%
floral	88.85266%
fresh	9.97349%
fruit skin	2.3330323%
fruity	28.06002%
garlic	2.6064917%
gassy	4.769095%
geranium	10.552132%
grape	19.356665%
grapefruit	6.0582925%
grassy	6.2197156%
green	15.954879%
hawthorn	68.039834%
hay	60.48742%
hazelnut	9.438783%
herbal	34.135407%
honey	48.220152%
hyacinth	23.029478%
jasmin	11.795171%
juicy	2.9195677%
ketonic	4.4123657%
lactonic	11.366351%
lavender	5.521043%
leafy	8.761182%
leathery	20.213416%
lemon	4.9113877%
lily	12.865967%
malty	5.8921654%
meaty	5.443678%
medicinal	27.140364%
melon	11.568065%
metallic	11.527856%
milky	10.804196%
mint	24.738233%
muguet	5.9194982%
mushroom	4.8138805%
musk	11.4010334%
musty	33.594638%
natural	8.916142%
nutty	51.23569%
odorless	3.785442%
oily	11.748697%
onion	2.747041%
orange	24.267145%
orangeflower	38.056174%
orris	13.486783%
ozone	6.770079%
peach	3.0562142%
pear	2.7934754%
phenolic	49.102646%
pine	4.319489%
pineapple	3.3371657%
plum	11.5179636%
popcorn	9.098239%
potato	4.0122665%
powdery	63.204026%
pungent	26.826942%
radish	6.699676%
raspberry	18.991831%
ripe	5.3858925%
roasted	10.3678666%
rose	19.837542%
rummy	10.5306745%
sandalwood	6.189674%
savory	5.352985%
sharp	27.47702%
smoky	16.018419%
soapy	8.548993%
solvent	7.059081%
sour	7.971134%
spicy	23.366436%
strawberry	11.642492%
sulfurous	2.671513%
sweaty	3.214166%
sweet	92.03863%
tea	18.357767%
terpenic	4.4936016%
tobacco	31.540155%
tomato	2.0528415%
tropical	12.0625734%
vanilla	46.257854%
vegetable	7.077342%
vetiver	5.4976605%
violet	7.369987%
warm	19.162956%
waxy	4.8881598%
weedy	8.620586%
winey	10.467639%
woody	32.757726%

* Tạo bởi Scent© AI

• 2'-METHYLACETOPHENONE
• 577-16-2
• 1-(o-Tolyl)ethanone
• 2-Methylacetophenone
• 2-Acetyltoluene
• 1-(2-Methylphenyl)ethanone
• o-Methylacetophenone
• o-Acetyltoluene
• 2'-Methylacetylphenone
• Ethanone, 1-(2-methylphenyl)-
• Methyl o-tolyl ketone
• 1-(2-methylphenyl)ethan-1-one
• Acetophenone, 2'-methyl-
• methyl 2-methylphenyl ketone
• ortho-methylacetophenone
• 1-(2-Tolyl)ethanone
• MFCD00008734
• NSC 84233
• 1-(Methylphenyl)ethan-1-one
• Ethanone, 1-(methylphenyl)-
• 1-o-Tolyl-ethanone
• o-Methyl acetophenone
• 26444-19-9
• 2'-methyl-acetophenone
• 23O5EV975S
• EINECS 209-408-5
• EINECS 247-691-7
• NSC-84233
• 1-(o-tolyl)ethan-1-one
• FEMA NO. 4316
• CHEBI:145958
• 2-METHYLACETOPHENONE [FHFI]
• 2-METHYLPHENYL METHYL KETONE
• oAcetyltoluene
• 2Acetyltoluene
• UNII-23O5EV975S
• oMethylacetophenone
• 1-o-tolylethanone
• methyl tolyl ketone
• NSC84233
• 2'Methylacetylphenone
• 1-(o-tolyl)-ethanone
• 2\'-Methylacetophenone
• Acetophenone, 2'methyl
• ortho-methylphenylethanone
• 1-(Methylphenyl)-Ethanone
• Ethanone, 1(2methylphenyl)
• 2?-METHYLACETOPHENONE
• 1-(2-Methylphenyl)-Ethanone
• 2'-Methylacetophenone, 98%
• SCHEMBL112406
• 1-(2-Methyl-phenyl)-ethanone
• Acetophenone, 2'methyl (8CI)
• 2'-Methylacetophenone, >=98%
• Acetophenone, 2'-methyl-(8CI)
• DTXSID501015360
• Acetophenone, 2'-methyl- (8CI)
• STR03226
• Ethanone, 1(2methylphenyl) (9CI)
• AC7820
• STL146529
• AKOS000120656
• CS-W013374
• Ethanone, 1-(2-methylphenyl)-(9CI)
• FM64050
• HY-W012658
• Ethanone, 1-(2-methylphenyl)- (9CI)
• AC-15885
• SY002283
• DB-014153
• A8219
• M0172
• NS00042916
• EN300-20993
• 2 inverted exclamation mark -Methylacetophenone
• 2'-Methylacetophenone, Vetec(TM) reagent grade, 98%
• Q27253770
• F0001-1503
• 209-408-5