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Profile: Advanced Synthesis Technologies, S. A provides organic chemicals, pharmaceuticals intermediates, toll processing, distillation and combination chemistry. Our products include 2-acetylbenzoic acid, amyl valerate, 2-ethoxy-3-methylpyrazine and 4-methyl valeric acid. We offer 2-nonenoic acid, norbornene epoxide, 2-pyridylacetonitrile, triethylsilanol and vinyl magnesium bromide products.

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• 2-Methylbenzyl triphenylphosphonium bromide

IUPAC Name: (2-methylphenyl)methyl-triphenylphosphanium bromide | CAS Registry Number: 1530-36-5
Synonyms: EINECS 216-227-5, (o-Methylbenzyl)triphenylphosphonium bromide, NSC 77140, WLN: 1R B1PR&R&R &E, NSC77140, CID197738, (2-Methylbenzyl)triphenylphosphonium bromide, Phosphonium, (o-methylbenzyl)triphenyl-, bromide, LS-106916, Phosphonium, ((2-methylphenyl)methyl)triphenyl-, bromide, Phosphonium, [(2-methylphenyl)methyl]triphenyl-, bromide, Phosphonium, ((2-methylphenyl)methyl)triphenyl-, bromide (9CI)

Molecular Formula:	C₂₆H₂₄BrP	Molecular Weight:	447.346521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XDCQNYYELACHOT-UHFFFAOYSA-M

• 2,1,3-Benzothiadiazole

IUPAC Name: 2,1,3-benzothiadiazole | CAS Registry Number: 273-13-2
Synonyms: Benzisothiadiazole, Piazthiole, Piazthiole (VAN), NSC679, B10900_ALDRICH, 3,4-Benzo-1,2,5-thiadiazole, 2-Thia-1,3-diaza-2H-isoindene, NSC 679, AIDS123904, 3, 4-Benzo-1,2,5-thiadiazole, 2-Thia-1, 3-diaza-2H-isoindene, AIDS-123904, NSC43636, EINECS 205-985-2, NSC 43636, ZINC00151237, ZINC04369193, STT-00320122, AI3-23487, AC-907/25014100

Molecular Formula:	C₆H₄N₂S	Molecular Weight:	136.174360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDQRQJVPEFGVRK-UHFFFAOYSA-N

• 1,2-Epoxycyclopentane

IUPAC Name: (1R,5S)-6-oxabicyclo[3.1.0]hexane | CAS Registry Number: 285-67-6
Synonyms: 6-Oxabicyclo[3.1.0]hexane, ZINC01639894, ZINC01639895, InChI=1/C5H8O/c1-2-4-5(3-1)6-4/h4-5H,1-3H

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GJEZBVHHZQAEDB-SYDPRGILSA-N

• 2,3-Pyrazinedicarboxylic anhydride

IUPAC Name: furo[3,4-b]pyrazine-5,7-dione | CAS Registry Number: 4744-50-7
Synonyms: Furo[3,4-b]pyrazine-5,7-dione, 405019_ALDRICH, 2,3-Pyrazinecarboxylic anhydride, ZERO/005276, AIDS189631, Furo(3,4-b)pyrazine-5,7-dione, AIDS-189631, EINECS 225-260-4, FS000874, EC-000.1366, 2,3-Pyrazinedicarboxylic anhydride treated BSA, 2,3-Pyrazinedicarboxylic anhydride treated bovine serum albumin

Molecular Formula:	C₆H₂N₂O₃	Molecular Weight:	150.091680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AWJWCTOOIBYHON-UHFFFAOYSA-N

• 2,4,6-Trimethoxybenzoic acid

IUPAC Name: 2,4,6-trimethoxybenzoic acid | CAS Registry Number: 570-02-5
Synonyms: Benzoic acid, 2,4,6-trimethoxy-, EINECS 209-325-4, CID68441, 2,4,6-TRIMETHOXY BENZOIC ACID, ST5407900

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JATAKEDDMQNPOQ-UHFFFAOYSA-N

• (1-Nonyl)triphenylphosphonium bromide

IUPAC Name: nonyl(triphenyl)phosphanium bromide | CAS Registry Number: 60902-45-6
Synonyms: Nonyltriphenylphosphonium bromide, EINECS 262-521-1, Phosphonium, nonyltriphenyl-, bromide, CID2724864

Molecular Formula:	C₂₇H₃₄BrP	Molecular Weight:	469.436621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJXRQGKTLWXMID-UHFFFAOYSA-M

• 1-(o-Tolyl)piperazine hydrochloride

IUPAC Name: 1-(2-methylphenyl)piperazin-4-ium | CAS Registry Number: 70849-60-4
Synonyms: ZINC00066076, CID6922268

Molecular Formula:	C₁₁H₁₇N₂+	Molecular Weight:	177.266080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WICKLEOONJPMEQ-UHFFFAOYSA-O

• (trIIsopropylsilyl)acetylene

IUPAC Name: ethynyl-tri(propan-2-yl)silane | CAS Registry Number: 89343-06-6
Synonyms: (Triisopropylsilyl)acetylene, Ethynyltriisopropylsilane, Triisopropylsilylacetylene, AG-H-61586, ethynyl-tri(propan-2-yl)silane, ACMC-209qzk, AC1MC1OT, KSC493G7H, (tri-iso-propylsilyl)acetylene, Ethynyl[tris(isopropyl)]silane, 360031_ALDRICH, Ethynyl[tris(prop-2-yl)]silane, 92097_FLUKA, CTK3J3373, MolPort-000-159-257, ACT10533, ANW-39246, AKOS005257349, OR30591, AK114015

Molecular Formula:	C₁₁H₂₂Si	Molecular Weight:	182.377880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KZGWPHUWNWRTEP-UHFFFAOYSA-N

• 1,3-bis-(trimethylsilylethynyl)benzene

IUPAC Name: trimethyl-[2-[3-(2-trimethylsilylethynyl)phenyl]ethynyl]silane | CAS Registry Number: 38170-80-8
Synonyms: 1,3-Bis[(trimethylsilyl)ethynyl]benzene, CID142239, SBB008996, 1,3-Bis((trimethylsilyl)ethynyl)benzene

Molecular Formula:	C₁₆H₂₂Si₂	Molecular Weight:	270.516880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ASZOZZMGMNVKDV-UHFFFAOYSA-N

• 1,3-dichlorotetramethyldisiloxane

IUPAC Name: chloro-[chloro(dimethyl)silyl]oxy-dimethylsilane | CAS Registry Number: 2401-73-2
Synonyms: 1,3-Dichlorotetramethyldisiloxane, 465585_ALDRICH, EINECS 219-278-1, 1,3-Dichloro-1,1,3,3-tetramethyldisiloxane, Disiloxane, 1,3-dichloro-1,1,3,3-tetramethyl-

Molecular Formula:	C₄H₁₂Cl₂OSi₂	Molecular Weight:	203.214480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DMEXFOUCEOWRGD-UHFFFAOYSA-N

• 11-chloro-1-undecene

IUPAC Name: 11-chloroundec-1-ene | CAS Registry Number: 872-17-3
Synonyms: 11-Chloro-1-undecene, 11-chloroundec-1-ene, 1-Undecene, 11-chloro-, SBB008906, AC1LBWTS, ACMC-1BJNC, Undec-10-enyl chloride, 593117_ALDRICH, CTK3E7980, MolPort-001-760-708, ZINC02567244, AKOS015913279, AG-H-51907, KB-10979, FT-0691177, I14-47002

Molecular Formula:	C₁₁H₂₁Cl	Molecular Weight:	188.737440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PSEVKFKRYVAODC-UHFFFAOYSA-N

• 1-cyclohexenyloxytrimethylsilane

IUPAC Name: cyclohexen-1-yloxy(trimethyl)silane | CAS Registry Number: 6651-36-1
Synonyms: ghl.PD_Mitscher_leg0.948, 1-(Trimethylsiloxy)cyclohexene, 1-Cyclohexenyloxytrimethylsilane, 144819_ALDRICH, 92735_FLUKA, .alpha.-Trimethylsiloxycyclohexene, Silane, (1-cyclohexen-1-yloxy)trimethyl-, EINECS 229-675-1, (1-Cyclohexen-1-yloxy)trimethylsilane, Cyclohexanone enol trimethylsilyl ether, (cyclohex-1-en-1-yloxy)(trimethyl)silane, InChI=1/C9H18OSi/c1-11(2,3)10-9-7-5-4-6-8-9/h7H,4-6,8H2,1-3H

Molecular Formula:	C₉H₁₈OSi	Molecular Weight:	170.324120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SBEMOANGDSSPJY-UHFFFAOYSA-N

• 1-benzylpiperazine

IUPAC Name: 1-(phenylmethyl)piperazine | CAS Registry Number: 2759-28-6
Synonyms: 1-Benzylpiperazine, N-benzylpiperazine, Benzylpiperazine, 4-Benzylpiperazine, Piperazine, 1-benzyl-, nchembio814-comp10, 1-(phenylmethyl)piperazine, Piperazine, polymer-bound, Piperazine, 1-(phenylmethyl)-, 526290_ALDRICH, 547549_ALDRICH, Piperazine, 1-benzyl- (8CI), 13815_FLUKA, EINECS 220-423-6, 1-Benzylpiperazine dihydrochloride, NSC 40889, NSC40889, EINECS 226-188-6, SBB007534, AI3-52573

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQXXEPZFOOTTBA-UHFFFAOYSA-N

• 2-(4-Methylphenyl)pyridine

IUPAC Name: 2-(4-methylphenyl)pyridine | CAS Registry Number: 4467-06-5
Synonyms: 2-p-Tolylpyridine, 2-(p-Tolyl)pyridine, Pyridine, 2-(4-methylphenyl)-, 198870_ALDRICH, AIDS020369, AIDS-020369, CID78219, EINECS 224-734-8, ZINC02564038, ST5406455

Molecular Formula:	C₁₂H₁₁N	Molecular Weight:	169.222440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJNZQKYSNAQLEO-UHFFFAOYSA-N

• 3-Thiopheneethanol

IUPAC Name: 2-thiophen-3-ylethanol | CAS Registry Number: 13781-67-4
Synonyms: 2-(3-Thienyl)ethanol, Thiophene-3-ethanol, Ambap1686, 3-(2-Hydroxyethyl)thiophene, 228796_ALDRICH, EINECS 237-434-7, ZINC00391956, InChI=1/C6H8OS/c7-3-1-6-2-4-8-5-6/h2,4-5,7H,1,3H

Molecular Formula:	C₆H₈OS	Molecular Weight:	128.192120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YYPNNBPPDFTQFX-UHFFFAOYSA-N

• 1-Pyrenecarboxaldehyde

IUPAC Name: pyrene-1-carbaldehyde | CAS Registry Number: 3029-19-4
Synonyms: 4-Pyrenecarboxaldehyde, 1-Pyrene-carboxaldehyde, 1-PYRENECARBOXALDEHYDE, 144037_ALDRICH, 82654_FLUKA, NSC30811, ZINC01661349

Molecular Formula:	C₁₇H₁₀O	Molecular Weight:	230.260700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RCYFOPUXRMOLQM-UHFFFAOYSA-N

• 5-Chloro-1,3-dimethoxybenzene

IUPAC Name: 1-chloro-3,5-dimethoxybenzene | CAS Registry Number: 7051-16-3
Synonyms: 1-Chloro-3,5-dimethoxybenzene, 3,5-Dimethoxychlorobenzene, WLN: GR CO1 EO1, 5-Chlororesorcinol dimethyl ether, Benzene, 1-chloro-3,5-dimethoxy-, 209252_ALDRICH, EINECS 230-330-2, NSC220095, NSC 220095, CID81502, BRN 2327304, ZINC00407003, LS-29472, ST5406409, 4-06-00-05684 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₉ClO₂	Molecular Weight:	172.608860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WQHNWJBSROXROL-UHFFFAOYSA-N

• 10-Bromo-1-decanol

IUPAC Name: 10-bromodecan-1-ol | CAS Registry Number: 53463-68-6
Synonyms: 10-Bromodecanol, Decamethylene bromohydrin, 1-Decanol, 10-bromo-, 310891_ALDRICH, 16855_FLUKA, ZINC02579245, EINECS 258-572-4, CID104507

Molecular Formula:	C₁₀H₂₁BrO	Molecular Weight:	237.177140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LGZMUUBPTDRQQM-UHFFFAOYSA-N

• 2,4-Diamino-6-(Hydroxymethyl)Pteridine

IUPAC Name: (2,4-diaminopteridin-6-yl)methanol | CAS Registry Number: 945-24-4
Synonyms: Oprea1_073806, 861634_ALDRICH, DC329, 2,4-Diamino-6-pteridinemethanol, 6-Hydroxymethyl-2,4-pteridinediamine, CHEBI:225655, AIDS007008, BB_NC-1270, 2,4-Diaminopteridine-6-ylmethanol, NSC 639363, AIDS-007008, CID70347, 6-Pteridinemethanol, 2,4-diamino-, EINECS 213-412-2, 2,4-Diamino-6-(hydroxymethyl)pteridine, NSC253944, NSC639363, ZINC00039586, NSC 253944, SD-096950

Molecular Formula:	C₇H₈N₆O	Molecular Weight:	192.178020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CYNARAWTVHQHDI-UHFFFAOYSA-N

• 1,2-Epoxyoctadecane

IUPAC Name: 2-hexadecyloxirane | CAS Registry Number: 7390-81-0
Synonyms: Hexadecyloxirane, Oxirane, hexadecyl-, 2-Hexadecyloxirane, 1,2-EPOXYOCTADECANE, Oxirane, 2-hexadecyl-, CCRIS 2619, EINECS 230-977-0, CID23872, AI3-26311, LS-1628, 165323-66-0

Molecular Formula:	C₁₈H₃₆O	Molecular Weight:	268.477840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QBJWYMFTMJFGOL-UHFFFAOYSA-N

• 1-Naphthyl Acetate

IUPAC Name: naphthalen-1-yl acetate | CAS Registry Number: 830-81-9
Synonyms: 1-Naphthyl acetate, alpha-Naphthyl acetate, 1-Naphthol, acetate, a-Naphthyl acetate, 1-Acetoxynaphthalene, Naphthyl acetate, 1-Naphthylacetate, 1-Naphthyl a, alpha-Naphthol acetate, Naphthalene, 1-acetoxy-, alpha-Acetoxynaphthalene, Naphthalenol, acetate, 1-NAPHTHALENOL, ACETATE, .alpha.-Naphthyl acetate, Acetic acid 1-naphthyl ester, 1-Naphthalenol, 1-acetate, ALPHA-NAPHTHYL-ACETATE, 916_SIGMA, N8505_SIGMA, alpha-Naphthyl acetate solution

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGKONPUVOVVNSU-UHFFFAOYSA-N

• 1-Amino-2-Naphthol-4-Sulphonic Acid

IUPAC Name: 4-amino-3-hydroxynaphthalene-1-sulfonic acid | CAS Registry Number: 116-63-2
Synonyms: Ambap129, 1-Amino-4-sulfo-2-naphthol, 1,2,4-Acid, 1-Amino-2-naphthol-4-sulfonic acid, 4-Amino-3-hydroxy-1-naphthalenesulfonic acid, 109754_ALDRICH, 2-Hydroxy-4-sulfo-1-naphthylamine, 08751_FLUKA, CHEBI:19024, EINECS 204-147-3, NSC4986, NSC 25061, AIDS001789, 398969_SIAL, AIDS-001789, NSC25061, SBB008870, 4-Amino-3-hydroxynaphthalenesulfonic acid, 4-NH2-3-OH-naphthalenesulfonic acid, 4-Amino-3-hydroxynaphthalene-1-sulphonic acid

Molecular Formula:	C₁₀H₉NO₄S	Molecular Weight:	239.247760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RXCMFQDTWCCLBL-UHFFFAOYSA-N

• 1-Ethyl-(3 Dimethylamino)Propyl Carbodiamide

IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 25952-53-8
Synonyms: EDCI, EDAC, Hydrochloride, EDAP, WLN: 2NCN3N1&1 &GH, NSC97064, [3-(Dimethylamino)propyl]ethyl carbodiimide hydrochloride, 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 1-Ethyl-3-(3′-dimethylaminopropyl)carbodiimide, HCl, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-ETHYL-N'(3-DIMETHYLAMINOPROPYL) CARBODIIMIDE HCl, 1-Ethyl-3-(3'-dimethylaminopropyl)carbodiimide hydrochloride, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide monohydrochloride, 1-Ethyl-3-[(3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3'-(dimethylamino)propyl]carbodiimide hydrochloride, Carbodiimide, [3-(dimethylamino)propyl]ethyl-, hydrochloride, N-[3-(Dimethylamino)propyl]-N'-ethylcarbodiimide hydrochloride, N-Ethyl-N'-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-Ethyl-N'-[3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3-(dimethylamino)propyl]carbodiimide monohydrochloride, CARBODIIMIDE, (3-DIMETHYLAMINOPROPYL)ETHYL-, HYDROCHLORIDE

Molecular Formula:	C₈H₁₈ClN₃	Molecular Weight:	191.701620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPQQSJJWHUJYPU-UHFFFAOYSA-N

• 1-Octane Sulphonic Acid Sodium Salt

IUPAC Name: sodium octane-1-sulfonate | CAS Registry Number: 5324-84-5
Synonyms: Sodium octylsulfonate, Sodium octanesulfonate, Sodium 1-octanesulfonate, sodium octane-1-sulfonate, O0133_SIAL, O8380_SIAL, 1-Octanesulfonic acid, sodium salt, 74886_FLUKA, Sodium 1-octanesulfonate solution, 1-Octanesulfonic acid sodium salt, NSC 2738, EINECS 226-195-4, Sodium octane-1-sulphonate monohydrate, 163883-56-5, 3944-72-7

Molecular Formula:	C₈H₁₇NaO₃S	Molecular Weight:	216.273550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRQDCDQDOPSGBR-UHFFFAOYSA-M

• 2,6-Dichlorobenzaldehyde

IUPAC Name: 2,6-dichlorobenzaldehyde | CAS Registry Number: 83-38-5
Synonyms: 2,6-DICHLOROBENZALDEHYDE, Benzaldehyde, 2,6-dichloro-, CCRIS 6014, D56500_ALDRICH, NSC7193, NSC 7193, 35260_FLUKA, EINECS 201-472-2, CID6737, ZINC00148002, LS-1824, NCGC00091746-01, NCGC00091746-02, TL806122, ST5199694, InChI=1/C7H4Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-4

Molecular Formula:	C₇H₄Cl₂O	Molecular Weight:	175.012060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DMIYKWPEFRFTPY-UHFFFAOYSA-N

• 6-Bromo-1-Hexanol

IUPAC Name: 6-bromohexan-1-ol | CAS Registry Number: 4286-55-9
Synonyms: 6-Bromohexanol, 6-Bromo-1-hexanol, 1-Hexanol, 6-bromo-, Hexamethylene bromohydrin, 6-BROMOHEXAN-1-OL, 186481_ALDRICH, CID77970, ZINC02242705, DB04637, BHL

Molecular Formula:	C₆H₁₃BrO	Molecular Weight:	181.070820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FCMCSZXRVWDVAW-UHFFFAOYSA-N

• 2,5-Dibromopyridine

IUPAC Name: 2,5-dibromopyridine | CAS Registry Number: 624-28-2
Synonyms: Ambap233, 2,5-Dibromo Pyridine, Pyridine, 2,5-dibromo-, D43107_ALDRICH, TPC-PY043, 34325_FLUKA, NSC76597, EINECS 210-839-6, ZINC00343301, D174, TL806124, AC-907/30002037

Molecular Formula:	C₅H₃Br₂N	Molecular Weight:	236.892020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZHXUWDPHUQHFOV-UHFFFAOYSA-N

• 2,6-Dimethylphenol

IUPAC Name: 2,6-dimethylphenol | CAS Registry Number: 576-26-1
Synonyms: 2,6-Xylenol, Phenol, 2,6-dimethyl-, Vic-m-xylenol, 2,6-DIMETHYLPHENOL, 2,6-Dimethyl phenol, vic.-m-Xylenol, Xylenol 235, Phenol, dimethyl-, 2-Hydroxy-m-xylene, Dimethylphenol, 2,6-, 2,6-Dmp, Ambap5776, 1-Hydroxy-2,6-dimethylbenzene, FEMA No. 3249, 2-Hydroxy-1,3-dimethylbenzene, HSDB 5697, D174904_ALDRICH, D175005_ALDRICH, W324906_ALDRICH, WLN: QR B1 F1

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NXXYKOUNUYWIHA-UHFFFAOYSA-N

• 2-Undecanone

IUPAC Name: undecan-2-one | CAS Registry Number: 112-12-9
Synonyms: Methyl nonyl ketone, Undecan-2-one, 2-Hendecanone, 2-Oxoundecane, Ketone, methyl nonyl, Rue ketone, Nonyl methyl ketone, Methylnonylketone, UNDECANONE, Methyl-n-nonylketone, Caswell No. 573O, 2-Undecanone (natural), METHYL N-NONYL KETONE, MGK Dog and Cat Repellent, Mgk dog & cat repellent, PS951_SUPELCO, FEMA No. 3093, U1303_ALDRICH, W309303_ALDRICH, NSC4028

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KYWIYKKSMDLRDC-UHFFFAOYSA-N