Số CAS
2883-98-9

Công thức phân tử
C12H16O3

SMILES
C/C=C/C1=CC(=C(C=C1OC)OC)OC

Chỉ số lưu (RI)

• DB5: 1679.0

XLogP3-AA
3.0 Tan tốt trong DEP, BB, MMB

Khối lượng phân tử
208.25 g/mol

Nhiệt độ tan chảy

• 62-63 °C
• Crystals. MP: 67 °C. Insoluble in water; soluble in alcohol /isomer not specified/
• 62 - 63 °C

Nhiệt độ sôi

• 296 °C @ 760 MM HG

Độ tan

• Yellow to medium brown, moderately viscous liquid with a pleasant, spicy aromatic odor. Acid value: max 4. Ester value: 3-20. Solubility 1 vol in 5 vol of 90% ethanol; solutions may be turbid /cis-asarone/
• Practically insol in water; sol in alcohol, ether, glacial acetic acid, carbon tetrachloride, chloroform, petroleum ether

Scent© AI

Mùi	Xác xuất
spicy	82.68%
floral	61.23%
sweet	54.15%
woody	51.08%
clove	46.94%
phenolic	43.52%
smoky	38.93%
warm	38.78%
herbal	37.94%
vanilla	36.96%

• alpha-Asarone
• 2883-98-9
• Asarone
• TRANS-ASARONE
• trans-Isoasarone
• trans-Isoasaron
• Asaron
• Asarum camphor
• Etherophenol
• 494-40-6
• Asarabacca camphor
• 1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzene
• 1,2,4-Trimethoxy-5-(1-propenyl)benzene
• A-ASARONE
• 2,4,5-Trimethoxy-1-propenylbenzene
• (E)-Asarone
• CCRIS 1596
• Isoasaron
• DQY9PNE5FK
• HSDB 3464
• (alpha)-asarone
• benzene, 1,2,4-trimethoxy-5-(1E)-1-propen-1-yl-
• EINECS 220-743-6
• (E)-1,2,4-Trimethoxy-5-prop-1-enylbenzene
• Benzene, 1,2,4-trimethoxy-5-propenyl-, (E)-
• BRN 1910606
• Benzene, 1,2,4-trimethoxy-5-(1E)-1-propenyl-
• CHEBI:78309
• 1,2,4-trimethoxy-5-[(1E)-prop-1-en-1-yl]benzene
• 1,2,4-Trimethoxy-5-propenylbenzene
• AI3-36725
• Benzene, 1,2,4-trimethoxy-5-(1-propenyl)-, (E)-
• .ALPHA.-ASARONE
• ASARONE, ALPHA-
• ASARONE [HSDB]
• (E)-1,2,4-Trimethoxy-5-(1-propenyl)benzene
• ASARONE [WHO-DD]
• Benzene, 1,2,4-trimethoxy-5-propenyl-, trans-
• CHEMBL333306
• Benzene, 1,2,4-trimethoxy-5-(1-propenyl)-
• trans-1,2,4-Trimethoxy-5-(1-propenyl)benzene
• 4-06-00-07476 (Beilstein Handbook Reference)
• trans-alpha-Asarone
• (E)-2,4,5-Trimethoxypropenylbenzene
• 1,2,4-trimethoxy-5-propenyl-benzene
• (E)-1,2,4-TRIMETHOXY-5-(PROP-1-EN-1-YL)BENZENE
• Benzene, 1,2,4-trimethoxy-5-propenyl-
• cis-Asarone
• alpha-Asaron
• asarone, (E)-isomer
• 1,2,4-trimethoxy-5-((E)-prop-1-enyl)benzene
• 1,2,4-trimethoxy-5-(prop-1-en-1-yl)benzene
• UNII-DQY9PNE5FK
• CHEBI:78308
• transIsoasaron
• transIsoasarone
• alpha-Asrone
• trans-a-Asarone
• alpha -Asarone
• Asarone, trans-
• ZE-Asarone
• ??-Asarone
• Isoasaron (6CI)
• EINECS 207-788-7
• MFCD00064457
• NSC 107257
• alpha-Asarone, 98%
• -Asarone;trans-Asarone
• .ALPHA.-ASARON
• Trans-(alpha )-asarone
• alpha-Asarone (Standard)
• Alpha-asarone alpha-asarone
• SCHEMBL528746
• MEGxp0_001333
• GTPL13278
• HY-N0700R
• DTXSID00871878
• 2,5-Trimethoxy-1-propenylbenzene
• alpha-Asarone, analytical standard
• HMS3885L22
• BCP15389
• HY-N0700
• BBL028099
• BDBM50240783
• Benzene,2,4-trimethoxy-5-propenyl-
• MSK157895
• NSC107257
• s4772
• STL146379
• AKOS001590148
• trans-2,4,5-Trimethoxypropenylbenzene
• CCG-266644
• CS-5520
• FA67775
• NSC-107257
• (E)1,2,4Trimethoxy5(1propenyl)benzene
• AC-34898
• AS-13278
• Benzene, 1,2,4trimethoxy5propenyl, trans
• Benzene,2,4-trimethoxy-5-(1-propenyl)-
• 1,2,4-Trimethoxy-5-propenyl-(E)-Benzene
• 1,2,4-Trimethoxy-5-propenyl-trans-Benzene
• 1,2,4-trimethoxy-5-trans-propenyl-benzene
• A2590
• NS00076210
• Benzene, 1,2,4trimethoxy5(1propenyl), (E)
• C17846
• N10790
• 1,2,4-Trimethoxy-5-(1-propenyl)-(E)-Benzene
• 1,2,4-Trimethoxy-5-[(1E)-1-propenyl]benzene
• 1,2,4-Trimethoxy-5-(1E)-1-propen-1-ylbenzene
• AA-504/21114033
• Q419658
• ASARONE;2,4,5-TRIMETHOXY-1-PROPENYLBENZENE
• benzene, 1,2,4-trimethoxy-5-[(1E)-1-propenyl]-
• BRD-K72536715-001-01-5
• alpha-AsaroneTRANS-ASARONE; trans-Isoasarone; trans-Isoasaron
• (E)-1,2,4-Trimethoxy-5-(prop-1-en-1-yl)benzene;(E)-Asarone
• trans-1,2,4-Trimethoxy-5-(1-propenyl)benzene trans-1-Propenyl-2,4,5-trimethoxybenzene
• 17-(1,5-Dimethyl-hexyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol; compound with 1,2,4-trimethoxy-5-propenyl-benzene (Alphaasarone and cholesterol)
• InChI=1/C12H16O3/c1-5-6-9-7-11(14-3)12(15-4)8-10(9)13-2/h5-8H,1-4H3/b6-5