CAS1984-60-7
FormulaC10H12O4
Synonym2-hydroxyethyl phenoxyacetate, Phenoxyacetic acid 2-hydroxyethyl ester, 2-hydroxyethyl phenoxyacetate, Hydroxyethyl phenoxyacetate, 2-Hydroxyethyl phenoxyacetate
Molecular weight196.20
EINECS217-854-7
Fragrance
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Formula
CAS1975-78-6
FormulaC10H19N
SynonymDecanonitrile, 1-cyanononane, Caprinitrile, n-Nonyl cyanide, n-Decanenitrile, 1-Decanenitrile, Nitrile 10 D, Nonyl cyanide, NSC 6085, 1-Cyanononane, 1-Decanenitrile, Caprinitrile, Caprinsaurenitril, Decannitril, Decansaurenitril, Nitrile 10 D, DECANENITRILE, DECANONITRILE, Decane nitrile, Capryl nitrile, Decanonitrile
Molecular weight153.26
EINECS217-830-6
InChI1S/C10H19N/c1-2-3-4-5-6-7-8-9-10-11/h2-9H2,1H3
Melting Point-15 °C
Flash Point241-243°C
Density0.81
Boiling Point241-243 °C
CAS19329-89-6
FormulaC8H16O3
SynonymIsopentyl lactate, 3-methylbutyl lactate, 3-Methylbutyl 2-hydroxypropanoate, Propanoic acid, 2-hydroxy-, 3-methylbutyl ester, Isopentyl 2-hydroxypropanoate, 2-hydroxy-propanoicaci3-methylbutylester, lacticacidisoamylester:98%, lacticacidisopentylester, ISOPENTYL LACTATE, ISOAMYL LACTATE, LACTIC ACID ISOAMYL ESTER, Propanoic acid, 2-hydroxy-, 3-methylbutyl ester, 2-Hydroxypropionic acid isopentyl ester, LACTIC ACID ISOAMYL ESTER, Isoamyl lactate, Isopentyl lactate
Molecular weight160.21
EINECS242-966-8
InChI1S/C8H16O3/c1-6(2)4-5-11-8(10)7(3)9/h6-7,9H,4-5H2,1-3H3
Density0.96
Boiling Point202 °C
CAS19139-31-2
FormulaC16H28O4
Synonymdi-n-Hexyl fumarate, 2-Butenedioic acid (E)-, dihexyl ester, Fumaric acid, dihexyl ester, Dihexyl trans-butenedioate, Hexyl fumarate, 2-Butenedioic acid (E)-, dihexyl ester, 2-Butenedioicacid(2E)-,dihexylester, Dihexyl (2E)-2-butenedioate, Dihexyl trans-butenedioate, dihexyltrans-butenedioate, Fumaric acid, dihexyl ester, fumaricacid,dihexylester, Hexyl fumarate, DI-N-HEXYL FUMARATE, Dihexyl fumarate, 2-Butenedioic acid (E)-, dihexyl ester, Dihexyl trans-2-butenedioate, Di-n-hexyl fumarate, Fumaric acid, dihexyl ester
Molecular weight284.39
EINECS242-833-4
InChI1S/C16H28O4/c1-3-5-7-9-13-19-15(17)11-12-16(18)20-14-10-8-6-4-2/h11-12H,3-10,13-14H2,1-2H3/b12-11+
CAS18999-28-5
FormulaC7H12O2
SynonymEthyl 2-heptenoate, hept-2-enoic acid, RARECHEM AL BK 0163, TRANS-2-HEPTENOIC ACID, (2E)-2-Heptenoic acid, HEPT-2-ENOIC ACID, 2-HEPTENOIC ACID, 2-HEPTENOIC ACID 97%, 2-Heptenoic Acid (contains 3-Heptenoic Acid), 2-Heptenoic acid
Molecular weight128.17
EINECS242-738-8
InChI1S/C7H12O2/c1-2-3-4-5-6-7(8)9/h5-6H,2-4H2,1H3,(H,8,9)/b6-5+
CAS188570-78-7
FormulaC10H16O2
SynonymCyclopropanecarboxylicacid,(3Z)-3-hexenylester, Cyclopropanecarboxylicacid,(3Z)-3-hexenylester, cis-3-Hexenyl cyclopropionate, Cyclopropane carboxylic acid (3Z)-3-hexen-1-yl ester, Green cyclopropionate
Molecular weight168.23
CAS1852-04-6
FormulaC11H20O4
Synonym1,9-Nonanedicarboxylic acid, 1,11-Undecanedioic acid, Undecanedionic acid, Undecanedionic acid, RARECHEM AL BO 0436, NONAMETHYLENEDICARBOXYLIC ACID, UNDECANEDIOIC ACID, 1,11-UNDECANEDIOIC ACID, 1,9-NONAMETHYLENE DICARBOXYLIC ACID, 1,9-NONANEDICARBOXYLIC ACID, HENDECANEDIOIC ACID, Undecanedioic acid, 1,9-Nonanedicarboxylic acid, 1,11-Undecanedioic acid
Molecular weight216.27
EINECS217-440-6
InChI1S/C11H20O4/c12-10(13)8-6-4-2-1-3-5-7-9-11(14)15/h1-9H2,(H,12,13)(H,14,15)
Solubilitymethanol: 10 mg/mL, clear
Melting Point108-110 °C
CAS18436-37-8
FormulaC10H18O2
Synonym3-hexyldihydrofuran-2(3H)-one, ALPHA-HEXYL-GAMMA-BUTYROLACTONE, 3-hexyldihydro-2(3h)-furanon, 3-Hexyldihydro-2(3H)-furanone, 3-hexyldihydrofuran-2(3H)-one, 2(3H)-Furanone, 3-hexyldihydro-, A-HEXYL-G-BUTYROLACTONE, alpha-Decalactone, 3-HEXYLDIHYDRO-2(3H)-FURANONE (MIXTURE OF ISOMERS), ALPHA-HEXYL-GAMMA-BUTYROLACTONE, 2(3H)-Furanone, 3-hexyldihydro-, alpha-Decalactone, alpha-Hexyl-gamma-butyrolactone, EINECS 242-316-3, UNII-4J0O5KWX81, 2(3H)-Furanone, 3-hexyldihydro-, 3-Hexyldihydrofuran-2(3H)-one, 3-Hexyldihydrofuran-2(3H)-one, a-Decalactone, a-Hexyl-g-butyrolactone, 3- Hexyl oxolan-2-one
Molecular weight170.25
EINECS242-316-3
SMILESO=C1OCC[C@@H]1CCCCCC
InChI1S/C10H18O2/c1-2-3-4-5-6-9-7-8-12-10(9)11/h9H,2-8H2,1H3
CAS18362-97-5
FormulaC8H16O2
SynonymPentanoic acid, 1-methylethyl ester, isopropyl valerate, pentanoic acid, isopropyl ester, Valeric acid, isopropyl ester, n-C4H9C(O)OCH(CH3)2, ISO-PROPYL-VALERATE, Isopropyl pentanoate, n-C4H9C(O)OCH(CH3)2, Pentanoic acid isopropyl ester, pentanoicacidisopropylester, Valeric acid, isopropyl ester, Pentanoic acid, 1-methylethyl ester, Valeric acid 1-methylethyl ester, ISO-PROPYL-VALERATE, Isopropyl valerate, Isopropyl pentanoate, Pentanoic acid, isopropyl ester, Pentanoic acid, 1-methylethyl ester, Valeric acid, isopropyl ester
Molecular weight144.21
EINECS242-235-3
InChI1S/C8H16O2/c1-4-5-6-8(9)10-7(2)3/h7H,4-6H2,1-3H3
CAS18189-07-6
FormulaC17H27NO2
SynonymDECYL ANTHRANILATE, 2-amino-benzoicacidecylester, Benzoicacid,2-amino-,decylester, 2-AMINOBENZOIC ACID DECYL ESTER, Einecs 242-077-5, Decyl 2-aminobenzoate, 2-AMino-benzoicacidecylester,Decyl anthranilate, Decyl anthranilate, Benzoic acid, 2-amino-, decyl ester, Capryl anthranilate, Decyl 2-aminobenzoate
Molecular weight277.40
EINECS242-077-5
CAS1817-90-9
FormulaC10H14O
SynonymEthyl phenethyl ether, (2-ethoxyethyl)benzene, (2-ethoxyethyl)-benzen, (2-ethoxyethyl)-Benzene, 2-PHENYLETHYL METHYL ETHER, METHYL PHENETHYLYL ETHER, METHYL PHENYL ETHYL ETHER, ETHER, METHYL PHENETHYL, FEMA 3198, PHENYL ETHYL METHYL ETHER, Ethyl phenethyl ether, (2-Ethoxyethyl) benzene
Molecular weight150.22
EINECS217-331-3
InChI1S/C10H14O/c1-2-11-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
Molecular weight413.00
EINECS242-069-1
SMILESP(Oc1c(cc(I)c(c1)Cl)Cl)(OC)(OC)=S
InChI1S/C8H8Cl2IO3PS/c1-12-15(16,13-2)14-8-4-5(9)7(11)3-6(8)10/h3-4H,1-2H3
Vapor Pressure8.25E-07 mm Hg
Atmospheric OH Rate Constant5.88E-11 cm3/molecule-sec
log P (octanol-water)5.51
Henry's Law Constant4.48E-06 atm-m3/mole
Melting Point72-73 ° C
Water solubility0.1 mg/L
CAS1731-86-8
FormulaC12H24O2
SynonymUndecanoic acid, methyl ester, methyl n-undecanoate, Methyl undecylenate, n-Undecanoic acid methyl ester, Methyl ester of undecanoic acid, METHYL UNDECANOATE, HENEDECANOIC ACID METHYL ESTER, HENDECANOIC ACID METHYL ESTER, C11:0 METHYL ESTER, RARECHEM AL BF 0156, N-UNDECANOIC ACID METHYL ESTER, UNDECANOIC ACID METHYL ESTER, UNDECYLIC ACID METHYL ESTER, Methyl undecanoate, Methyl N-undecanoate, Methyl undecylenate, Undecanoic acid methyl ester, n-Undecanoic acid methyl ester
Molecular weight200.32
EINECS217-053-2
InChI1S/C12H24O2/c1-3-4-5-6-7-8-9-10-11-12(13)14-2/h3-11H2,1-2H3
Refractive Index1.429
Flash Point109°C
Water solubilitySoluble in ethanol, and ether. Insoluble in water.
Density0.872 g/mL at 25 °C
BRN Number1762129
Boiling Point247-249 °C
Melting Point-10°C
Storage Temperature-20°C
CAS1725-01-5
FormulaC15H28O3
Synonym10-OXAHEXADECANOLIDE, 1,8-Dioxacycloheptadecan-9-one, 9-((6-hydroxyhexyl)oxy)nonanoicacidomicron-lactone, Oxalide, 10-Oxadecanolide, 1,8-Dioxacycloheptadecan-9-on, 1,8-Dioxacyploheptadecan-9-one, 16-Hydroxy-10-oxahexadecanoic acid lactone, 10-OXAHEXADECANOLIDE, Oxalide, 1,8-Dioxacycloheptadecan-9-one, 9-((6-Hydroxyhexyl)oxy) nonanoic acid omicron-lactone, Musk nonane, 10-Oxahexadecanolide
Molecular weight256.38
EINECS217-033-3
CAS16930-99-7
FormulaC11H20O2
SynonymHEPTYL-CROTONATE, heptyl 2-butenoate, 2-Butenoic acid, heptyl ester, Einecs 240-999-2, HEPTYL-CROTONATE, EINECS 240-999-2, Heptyl 2-butenoate, Heptyl crotonate, 2-Butenoic acid, heptyl ester, Heptyl 2-butenoate, Heptyl crotonate
Molecular weight184.28
EINECS240-999-2
SMILESO=C(OCCCCCCC)\C=C/C
CAS1670-46-8
FormulaC7H10O2
SynonymAcetylcyclopentanone, Cyclopentanone, 2-acetyl-, 2-acetylcyclopentan-1-one, 2-ACETYLCYCLOPENTANONE, (R,S)-2-Acetyl-cyclopentanone, 2-Acetylcyclopentan-1-one, 2-acetyl-cyclopentanon, Acetylcyclopentanone, Cyclopentanone, 2-acetyl-, Cyclopentanone,2-acetyl-, o-acetylcyclopentanone, 2-ACETYLCYCLOPENTANONE, 2-Acetylcyclopentanone, 4-07-00-01993 (Beilstein Handbook Reference), AI3-19254, alpha-Acetylcyclopentanone, BRN 1857601, Cyclopentanone, 2-acetyl-, EINECS 216-797-5, NSC 141181, o-Acetylcyclopentanone, 2-Acetylcyclopentan-1-one, Cyclopentanone, 2-acetyl-, Acetylcyclopentanone, 2-Acetylcyclopentanone, o-Acetylcyclopentanone, Cyclopentanone, 2-acetyl-
Molecular weight126.15
EINECS216-797-5
SMILESC1([C@@H](C(=O)C)CCC1)=O
InChI1S/C7H10O2/c1-5(8)6-3-2-4-7(6)9/h6H,2-4H2,1H3
Density1.043 g/mL at 25 °C
Melting Point60-70?
BRN Number1857601
Refractive Index1.489
Storage Temperature2-8°C
Boiling Point72-75 °C8 mm Hg
Flash Point163 °F
CAS166432-52-6
FormulaC11H16
Synonym1,3-Undecadien-5-yne, Violet dienyne, Violettyne MIP
EINECS417-840-2
SMILESCCCCCC#C\C=C\C=C
CAS16630-56-1
FormulaC5H12S
Synonym3-METHYLTHIOBUTANOL, 3-METHYLBUTANETHIOL, FEMA 3858, ISOPENTANETHIOL, 3-METHYL-1-BUTANETHIOL, 3-Methyl thio butanal
Molecular weight104.21
EINECS208-774-3
CAS1585-06-4
FormulaC10H14O
Synonymp-ethylphenetole, 4-Ethylphenetole, P-ETHYLPHENETOLE, 1-ethoxy-4-ethyl-benzen, 4-ETHYLPHENETOLE, 1-ETHOXY-4-ETHYLBENZENE, 4-ETHYLPHENETOLE 96+%, ANISAETHER, p-Ethylphenetol, 1-Ethyl-4-ethoxybenzene, 4-ETHYLPHENETOLE, p-Ethylphenetole, Benzene, 1-ethoxy-4-ethyl-
Molecular weight150.22
EINECS216-438-2
InChI1S/C10H14O/c1-3-9-5-7-10(8-6-9)11-4-2/h5-8H,3-4H2,1-2H3
CAS15760-18-6
FormulaC11H20O
Synonymgamma,4-dimethylcyclohex-3-ene-1-propan-1-ol, METHYLCYCLOHEXENYL BUTANOL, 3-Cyclohexene-1-propanol, .gamma.,4-dimethyl-, gamma,4-Dimethylcyclohex-3-en-1-propan-1-ol, 3-(4-Methyl-3-cyclohexenyl)-1-butanol, ?,4-Dimethyl-3-cyclohexene-1-(1-propanol), 3-(4-METHYL-3-CYCLOHEXENE)BUTANOL, .gamma.,4-Dimethyl-3-cyclohexene-1-propanol, Cyclomethylenecitronellol, Cyclomethylene citronellol, Citrus propanol, g, 4-Dimethyl cyclohex-3-ene-1-propan-1-ol
Molecular weight168.28
EINECS239-845-7
CAS1569-60-4
FormulaC8H16O
SynonymMethylheptenol, 6-methylhept-5-en-2-ol, DL-6-Methyl-5-hepten-2-ol, 2-methyl-2-hepten-6-ol, 6-Methylhept-5-en-2-ol (Sulcatol), 5-Hepten-2-ol, 6-methyl-, (.+/-.)-6-Methyl-5-hepten-2-ol, Sulcatol, NSC 66273, 6-methyl-5-hepten-2-o, 6-methylhept-5-en-2-ol, 6-Methylhept-5-en-2-ol (Sulcatol), (R)-(-)-6-METHYL-5-HEPTEN-2-OL, (R)-6-METHYL-5-HEPTEN-2-OL, 6-METHYL-5-HEPTEN-2-OL 99+%, 5-Hepten-2-ol, 6-methyl-, (n)-6-methyl-5-hepten-2-ol, (R)-(-)-6-METHYL-5-HEPTEN-2-OL, 6-Methyl-5-hepten-2-ol, 5-Hepten-2-ol, 6-methyl-
Molecular weight128.21
EINECS216-377-1
SMILESC(=C\CC[C@@H](C)O)(\C)C
InChI1S/C8H16O/c1-7(2)5-4-6-8(3)9/h5,8-9H,4,6H2,1-3H3
log P (octanol-water)2.570
Boiling Point175 ° C
Atmospheric OH Rate Constant9.84E-11 cm3/molecule-sec
CAS1506-02-1
FormulaC18H26O
SynonymFIXOLIDE, 6-ACETYL-1,1,2,4,4,7-HEXAMETHYLTETRALIN, AHTN, 1-(5,6,7,8-TETRAHYDRO-3,5,5,6,8,8-HEXAMETHYL-2-NAPHTALENYL)-ETHAN-1-ONE, TONALID(R) II, 1-(5,6,7,8-tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthalenyl)-ethanon, 1-acetyl-1,1,3,4,6-hexamethyltetrahydronaphthalene, 5’,6’,7’,8’-tetrahydro-3,5’,5’,6’,8’,8’-hexamethyl-2’-acetanaphthon, 6-ACETYL-1,1,2,4,4,7-HEXAMETHYLTETRALIN, 6-Acetyl-1,1,2,4,4,7-hexamethyltetralin, 7-Acetyl-1,1,3,4,4,6-hexamethyl-1,2,3,4-tetrahydronaphthalene, 7-Acetyl-1,1,3,4,4,6-hexamethyltetrahydronaphthalene, 7-Acetyl-1,1,3,4,4,6-hexamethyltetralin, CCRIS 8403, EC 216-133-4, EINECS 216-133-4, NSC 19550, Tonalide, 1-(5,6,7,8-Tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthyl)ethan-1-one, 2'-Acetonaphthone, 5',6',7',8'-tetrahydro-3',5',5',6',8',8'-hexamethyl- (VAN) (8CI), Ethanone, 1-(5,6,7,8-tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthalenyl)-, Ethanone, 1-(5,6,7,8-tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthalenyl)- (VAN) (9CI), Acetyl hexamethyl tetralin, 2-Acetonaphthone, 5,6,7,8-tetrahydro-3,5,5,6, 8,8-hexamethyl-, 6-Acetyl-1,1,2,4,4,7-hexamethyl-1,2,3,4-tetrahydronaphthalene, 7-Acetyl-1,1,3,4,4,6-hexamethyltetrahydronaphthalene, 6-Acetyl-1,1,2,4,4,7-hexamethyltetralin, 6-Acetyl-1,2,3,4-tetrahydro-1,1,2,4,4,7-hexamethylnaphthalene ATHN, Ethanone, 1-(5,6,7,8-tetrahydro-3,5,5,6, 8,8-hexamethyl-2-naphthalenyl)-, Musk tetralin, 1-(5,6,7,8-Tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthalenyl) ethanone, Tetralide
Molecular weight258.40
EINECS216-133-4
SMILESO=C(c1c(cc2c(C(C[C@@H](C)C2(C)C)(C)C)c1)C)C
CAS1504-55-8
FormulaC10H12O
Synonym2-Propen-1-ol, 2-methyl-3-phenyl-, 2-Methyl-3-phenyl-2-propen-1-ol, Cinnamyl alcohol, a-methyl-, Methyl cinnamic alcohol, a-Methylcinnamyl alcohol, 3-Phenyl-2-methyl-propen-2-ol-1, 1-Phenyl-2-methylprop-1-ene-3-ol, ß-methylcinnamyl alcohol, 2-methyl-3-phenyl-2-propen-1-o, 3-phenyl-2-methyl-propen-2-ol-1, alpha-methyl-cinnamylalcoho, methylcinnamicalcohol, TRANS-2-METHYL-3-PHENYL-2-PROPEN-1-OL, ALPHA-METHYLCINNAMYL ALCOHOL, 2-METHYL-3-PHENYL-2-PROPEN-1-OL, beta-methylcinnamyl alcohol, 2-METHYL-3-PHENYL-2-PROPEN-1-OL, 2-Methyl-3-phenyl-2-propen-1-ol, 3-Phenyl-2-methyl-propen-2-ol-1, alpha methyl cinnamic alcohol, alpha-Methylcinnamic alcohol, alpha-Methylcinnamyl alcohol, BRN 2040727, EINECS 216-128-7, Methyl cinnamic alcohol, 2-Propen-1-ol, 2-methyl-3-phenyl-, beta-Methylcinnamyl alcohol, Cinnamyl alcohol, alpha-methyl-, Methylcinnamyl alcohol, Cinnamyl alcohol, a-methyl-, Methyl cinnamic alcohol, a-Methyl cinnamic alcohol, a-Methylcinnamyl alcohol, b-Methylcinnamyl alcohol 2-Methyl-3-phenyl-2-propen-1-ol, a-Methyl-3-phenyl-2-propen-1-ol, trans-2-Methyl-3-phenyl-2-propen-1-ol, 3-Phenyl-2-methyl-propen-2-ol-1, 2-Propen-1-ol, 2-methyl-3-phenyl-
Molecular weight148.20
EINECS216-128-7
SMILESc1(\C=C(\CO)C)ccccc1
InChI1S/C10H12O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-7,11H,8H2,1H3/b9-7-
CAS14595-54-1
FormulaC15H26O
SynonymExaltenone, 4-Cyclopentadecen-1-one, (Z)-
Molecular weight222.37
EINECS252-692-0
SMILESC1C(CCC=CCCCCCCCCC1)=O
CAS14576-08-0
FormulaC11H20O
Synonym.alpha.-Terpineol,methylether, 4-(1-methoxy-1-methylethyl)-1-methyl-cyclohexen, 4-(1-Methoxy-1-methylethyl)-1-methylcyclohexene, 4-(1-methoxy-1-methylethyl)-1-methyl-Cyclohexene, Cyclohexene,4-(1-methoxy-1-methylethyl)-1-methyl-, ETHER, P-MENTH-1-EN-8-YL METHYL, ORANGE FLOWER ETHER, TERPINYL METHYL EHTER, ORANGE FLOWER ETHER, 4-(1-Methoxy-1-methylethyl)-1-methylcyclohexene, AI3-32544, alpha-Terpineol, methyl ether, EINECS 238-620-0, NSC 52566, Terpinyl methyl ether, UNII-J85U4SDI1I, 4-(1-Methoxy-1-methylethyl)-1-methylcyclohexene, Cyclohexene, 4-(1-methoxy-1-methylethyl)-1-methyl-, Terpinyl methyl ether
Molecular weight168.28
EINECS238-620-0
SMILESO(C([C@@H]1CCC(=CC1)C)(C)C)C
CAS145-39-1
FormulaC13H18N2O4
SynonymMusk Tibetine, 5-tert-Butyl-4,6-dinitro-1,2,3-trimethylbenzene, Benzene, 1-(1,1-dimethylethyl)-3,4,5-trimethyl-2,6-dinitro-, Benzene, 1-(1,1-dimethylethyl)-2,6-dinitro-3,4,5-trimethyl-, Benzene, 1-tert-butyl-2,6-dinitro-3,4,5-trimethyl-, Benzene, 1-tert-butyl-3,4,5-trimethyl-2,6-dinitro-, Tibetene musk, 5-tert-Butyl-1,2,3-trimethyl-4,6-dinitrobenzene, 5-t-Butyl-4,6-dinitro-1,2,3-trimethylbenzene, NSC 78470, 1-tert-Butyl-2,6-dinitro-3,4,5-trimethylbenzene, 1-tert-butyl-3,4,5-trimethyl-2,6-dinitrobenzene, MUSK TIBETEN, MUSK TIBETENE, TIBETEN, 1-(TERT-BUTYL)-3,4,5-TRIMETHYL-2,6-DINITROBENZENE, 4,6-DINITRO-5-TERT-BUTYLHEMIMELLITENE, 1-(1,1-dimethylethyl)-2,6-dinitro-3,4,5-trimethyl-benzen, 1-(1,1-dimethylethyl)-3,4,5-trimethyl-2,6-dinitro-benzen, 1-(1,1-dimethylethyl)-3,4,5-trimethyl-2,6-dinitro-Benzene, MUSK TIBETEN, 3-05-00-01055 (Beilstein Handbook Reference), 5-tert-Butyl-1,2,3-trimethyl-4,6-dinitrobenzene, AI3-02441, Benzene, 1-(1,1-dimethylethyl)-2,6-dinitro-3,4,5-trimethyl-, Benzene, 1-tert-butyl-2,6-dinitro-3,4,5-trimethyl-, BRN 2000732, CCRIS 7623, EINECS 205-651-6, Musk tibetene, Musk tibetine, NSC 78470, Tibetene musk, UNII-CMN65165X5, 1-tert-Butyl-3,4,5-trimethyl-2,6-dinitrobenzene, Benzene, 1-(1,1-dimethylethyl)-2,6-dinitro-3,4,5-trimethyl-, Benzene, 1-(1,1-dimethylethyl)-3,4,5-trimethyl-2,6-dinitro-, Benzene, 1-tert-butyl-3,4,5-trimethyl-2,6-dinitro- (8CI), Musk tibetene, Musk tibetene, Benzene, 1-t-butyl-2,6-dinitro-3,4,5-trimethyl-, Benzene, 1-(1,1-dimethylethyl)-2,6-dinitro-3,4,5-trimethyl-, 5-t-Butyl-4,6-dinitro-1,2,3-trimethylbenzene, 1-t-Butyl-3,4,5-trimethyl-2,6-dinitrobenzene, 5-t-Butyl-1,2,3-trimethyl-4,6-dinitrobenzene
Molecular weight266.29
EINECS205-651-6
SMILES[O-][N+](=O)c1c(c([N+]([O-])=O)c(c(C)c1C)C)C(C)(C)C
InChI1S/C13H18N2O4/c1-7-8(2)11(14(16)17)10(13(4,5)6)12(9(7)3)15(18)19/h1-6H3
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