Elan Chemical Company Inc.

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Profile: Elan Chemical Company Inc. manufactures and distributes chemical products. We offer products like acetic acid, allyl caproate, allyl heptoate, anisic aldehyde, benzaldehyde, benzyl acetate, benzyl alcohol and benzyl butyrate. We also provide benzyl isobutyrate, benzyl isovalerate, benzyl phenyl acetate, benzyl propionate, chemicals and allied products, vanilla extracts and natural butyric acid.

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• Isobutyl Propionate

IUPAC Name: 2-methylpropyl propanoate | CAS Registry Number: 540-42-1
Synonyms: Isobutyl propionate, Isobutyl propanoate, 2-Methylpropyl propionate, Propionic acid, isobutyl ester, Isobutyl propionate (natural), Propanoic acid, 2-methylpropyl ester, 2-Methyl-1-propyl propanoate, FEMA No. 2212, 2-METHYLPROPYL PROPANOATE, W221201_ALDRICH, 307580_ALDRICH, NSC 8450, WLN: 2VO1Y1&1, EINECS 208-746-0, NSC8450, UN2394, BRN 1745554, ZINC00409359, AI3-28238, LS-2855

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZXRXKLUIMKDEL-UHFFFAOYSA-N

• Isovaleric acid

IUPAC Name: 3-methylbutanoic acid | CAS Registry Number: 503-74-2
Synonyms: ISOVALERIC ACID, 3-Methylbutanoic acid, Isovalerianic, Delphinic acid, Isopropylacetic acid, Isopentanoic acid, 3-Methylbutyrate, 3-Methylbutyric acid, Isobutylformic acid, Butanoic acid, 3-methyl-, Isovalerianic acid, Isovaleriansaeure, Isobutyl formic acid, beta-Methylbutyric acid, Acetic acid, isopropyl-, 3-Methylbuttersaeure, Butyric acid, 3-methyl-, 3-methyl-butanoic acid, Isovaleric acid (natural), FEMA Number: 3102

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWYFCOCPABKNJV-UHFFFAOYSA-N

• Metacetonic Acid

IUPAC Name: propanoic acid | CAS Registry Number: 79-09-4
Synonyms: propionic acid, Propanoic acid, ethylformic acid, propanoate, propionate, Carboxyethane, Luprosil, Monoprop, Prozoin, methylacetic acid, Propionoic acid, Metacetonic acid, Pseudoacetic acid, Methyl acetic acid, Propionsaeure, Propcorn, Propkorn, Adofeed, C3 acid, propoic acid

Molecular Formula:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBDQKXXYIPTUBI-UHFFFAOYSA-N

• Methyl anthranilate

IUPAC Name: methyl 2-aminobenzoate | CAS Registry Number: 134-20-3
Synonyms: Nevoli oil, Methyl 2-aminobenzoate, Methylanthranilate, METHYL ANTHRANILATE, o-Carbomethoxyaniline, Methyl o-aminobenzoate, 2-Carbomethoxyaniline, Neroli oil, artifical, Neroli oil, artificial, Anthranilic acid, methyl ester, 2-(Methoxycarbonyl)aniline, Anthranilic acid methyl ester, Amino methyl benzoate, o-, Benzoic acid, 2-amino-, methyl ester, Methyl anthranilate (natural), 2-Aminobenzoic acid methyl ester, WLN: ZR BVO1, Anthranilic acid methylester, PS2055_SUPELCO, FEMA No. 2682

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VAMXMNNIEUEQDV-UHFFFAOYSA-N

• Methyl-n-propyl Carbinol

IUPAC Name: pentan-2-ol | CAS Registry Number: 6032-29-7
Synonyms: sec-Amyl alcohol, sec-Pentyl alcohol, 2-Hydroxypentane, Pentanol-2, Methyl butanol, Pentanol, sec-, 2-Pentyl alcohol, 2-PENTANOL, alpha-Methylbutanol, Methyl propyl carbinol, Butanol, methyl-, Methylbutan-1-ol, 1-Methyl-1-butanol, ()-2-Pentanol, (R)-(-)-2-Pentanol, Isoamyl alcohol, secondary, (S)-(+)-2-Pentanol, FEMA No. 3316, P8017_ALDRICH, W331600_ALDRICH

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JYVLIDXNZAXMDK-UHFFFAOYSA-N

• n-Hexyl Acetate

IUPAC Name: hexyl acetate | CAS Registry Number: 142-92-7
Synonyms: Hexyl acetate, n-Hexyl acetate, Hexyl ethanoate, 1-Hexyl acetate, n-Hexyl ethanoate, l-Hexyl acetate, Capryl acetate, Methylamyl acetate, Hexyl alcohol, acetate, ACETIC ACID, HEXYL ESTER, Hexyl acetate (natural), FEMA No. 2565, HSDB 5641, WLN: 6OV1, C8634_SIGMA, W256501_ALDRICH, W256528_ALDRICH, 108154_ALDRICH, 461245_ALDRICH, Hexylester kyseliny octove [Czech]

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AOGQPLXWSUTHQB-UHFFFAOYSA-N

• Natural Elanal (2,6 Dimethyl 5-Heptenal)

• Phenethyl phenylacetate

IUPAC Name: 2-phenylethyl 2-phenylacetate | CAS Registry Number: 102-20-5
Synonyms: Phenylethyl phenylacetate, 2-Phenylethyl phenylacetate, Phenethyl alpha-toluate, Benzylcarbinyl phenylacetate, Benzylcarbinyl alpha-toluate, 2-Phenylethyl alpha-toluate, 2-Phenylethyl benzeneacetate, Phenethyl .alpha.-toluate, 1-Phenylethyl phenylacetate, FEMA No. 2866, WLN: R2OV1R, Benzyl carbinyl phenylacetate, Phenylacetic acid, phenethyl ester, Benzeneacetic acid, 2-phenylethyl ester, beta-Phenylethyl phenylacetate, W286605_ALDRICH, Benzylcarbinyl .alpha.-toluate, 2-Phenylethyl .alpha.-toluate, .beta.-Phenylethyl phenylacetate, NSC 6676

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOZIRNMDEZKZHM-UHFFFAOYSA-N

• Phenethyl propionate

IUPAC Name: 2-phenylethyl propanoate | CAS Registry Number: 122-70-3
Synonyms: Phenethyl popanoate, Phenylethyl propionate, 2-Phenylethyl propionate, 2-Phenethyl propionate, EcoPCO ACU, Japanese Beetle Bait, 2-Phenethylpropionate, Benzylcarbinyl propionate, Caswell No. 655D, 2-Phenylethyl propanoate, Phenylethanol propanoate, Phenethyl alcohol, propionate, Propanoic acid, 2-phenylethyl ester, beta-Phenylethyl propionate, Phenethyl propionate (natural), FEMA No. 2867, PROPIONIC ACID, PHENETHYL ESTER, WLN: 2VO2R, W286702_ALDRICH, ENT 18544

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVGZQCSMLUDISR-UHFFFAOYSA-N

• Phenyl Acetaldehyde Dimethyl Acetal

IUPAC Name: 2,2-dimethoxyethylbenzene | CAS Registry Number: 101-48-4
Synonyms: Viridine, Hyscylene P, PADMA, (2,2-Dimethoxyethyl)benzene, Phenylacetaldehyde dimethyl acetal, Phenacetaldehyde dimethyl acetal, Acetaldehyde, phenyl-, dimethyl acetal, 1,1-Dimethoxy-2-phenylethane, 2,2-Dimethoxy-1-phenylethane, FEMA No. 2876, Ethane, 1,1-dimethoxy-2-phenyl-, P16605_ALDRICH, BENZENE, (2,2-DIMETHOXYETHYL)-, W287601_ALDRICH, Phenylacetic aldehyde dimethyl acetal, alpha-Tolylaldehyde dimethyl acetal, NSC 5174, WLN: 1OYO1 & 1R, 2-Phenylacetaldehyde dimethyl acetal, 77811_FLUKA

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNJSKZBEWNVKGU-UHFFFAOYSA-N

• Phenyl Ethyl Formate

IUPAC Name: 2-phenylethyl formate | CAS Registry Number: 104-62-1
Synonyms: Phenethyl formate, Phenylethyl formate, 2-Phenethyl formate, Benzylcarbinyl formate, 2-Phenylethyl formate, Phenethyl alcohol, formate, Benzeneethanol, formate, 2-Phenethyl methanoate, Phenyl ethyl formate, Benzylcarbinyl methanoate, Benzyl carbinyl formate, Formic acid, 2-phenylethyl ester, beta-Phenylethyl formate, Phenethyl formate (natural), .beta.-Phenethyl formate, WLN: VHO2R, .beta.-Phenylethyl formate, FEMA No. 2864, FORMIC ACID, PHENETHYL ESTER, W286400_ALDRICH

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKDIJXDZEYHZSD-UHFFFAOYSA-N

• Phenyl Ethyl Iso Butyrate

IUPAC Name: 2-phenylethyl 2-methylpropanoate | CAS Registry Number: 103-48-0
Synonyms: Phenethyl isobutyrate, Phenylethyl isobutyrate, Benzylcarbinol isobutyrate, Benzylcarbinyl isobutyrate, 2-Phenylethyl isobutyrate, Phenethyl 2-methylpropanoate, Phenethyl 2-methylpropionate, 2-Phenylethyl 2-methylpropanoate, beta-Phenylethyl isobutyrate, FEMA No. 2862, Phenethyl isobutyrate (natural), 2-Phenylethyl 2-methylpropionate, Benzylcarbinyl 2-methylpropanoate, W286206_ALDRICH, ISOBUTYRIC ACID, PHENETHYL ESTER, EINECS 203-116-1, BRN 2330243, Propanoic acid, 2-methyl-, 2-phenylethyl ester, AI3-18545, LS-3030

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JDQVBGQWADMTAM-UHFFFAOYSA-N

• Phenyl Ethyl Isovalerate

IUPAC Name: 2-phenylethyl 3-methylbutanoate | CAS Registry Number: 140-26-1
Synonyms: Phenethyl isovalerate, Phenylethyl isovalerate, Phenethyl isovalerianate, Phenethyl isopentanoate, Benzylcarbinyl isovalerate, 2-Phenylethyl isovalerate, Phenethyl 3-methylbutyrate, Benzylcarbinyl isopentanoate, Phenylethyl 3-methylbutyrate, 2-Phenylethyl 3-methylbutanoate, beta-Phenylethyl isovalerate, FEMA No. 2871, 2-Phenylethyl 3-methylbutirate, Phenethyl isovalerate (natural), Benzylcarbinyl 3-methylbutanoate, ISOVALERIC ACID, PHENETHYL ESTER, Benzyl carbinyl isovalerianate, W287105_ALDRICH, .beta.-Phenylethyl isovalerate, EINECS 205-406-3

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIMGVOCOYZFDKB-UHFFFAOYSA-N

• Raspberry ketone

IUPAC Name: 4-(4-hydroxyphenyl)butan-2-one | CAS Registry Number: 5471-51-2
Synonyms: Oxyphenalon, Frambinone, Rheosmin, Rasketone, Betuligenol, rasberry ketone, p-Hydroxybenzyl acetone, 4-(3-Oxobutyl)phenol, 4-(4-Hydroxyphenyl)-2-butanone, Hydroxyphenylbutanone, p-, (p-Hydroxybenzyl)acetone, 2-Butanone, 4-(4-hydroxyphenyl)-, p-hydroxyphenylbutan-2-one, 1-(p-Hydroxyphenyl)-3-butanone, 4-(p-Hydroxyphenyl)-2-butanone, FEMA No. 2588, WLN: QR D2V1, W258806_ALDRICH, W258814_ALDRICH, 1-(4-Hydroxyphenyl)-3-butanone

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJGBTKGETPDVIK-UHFFFAOYSA-N

• Rhodinyl Formate

IUPAC Name: 3,7-dimethyloct-7-enyl formate | CAS Registry Number: 141-09-3
Synonyms: Rhodinyl formate, Rhodinyl methanoate, EINECS 205-456-6, 3,7-Dimethyl-7-octen-1-yl formate, CID61092, 3,7-Dimethyl-7-octen-1-yl methanoate, LS-3085, 7-OCTEN-1-OL, 3,7-DIMETHYL-, FORMATE

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMBKZHMLQXCNCP-UHFFFAOYSA-N

• Undecanoic gamma-lactone

IUPAC Name: 5-heptyloxolan-2-one | CAS Registry Number: 104-67-6
Synonyms: Persicol, Peach aldehyde, Peach lactone, 4-Undecanolide, Gamma-undecalactone, 1,4-Undecanolide, Undecan-4-olide, gamma-Undecanolide, 1,4-Hendecanolide, Aldehyde C-14, Aldehyde C-14 peach, gamma-Undecanolactone, .delta.-Undecalactone, .gamma.-Undecalatone, .gamma.-Undecanolide, .gamma.-Undecalactone, .gamma.-Undecanolactone, gamma-n-Heptylbutyrolactone, gamma-Undekalakton [Czech], 2(3H)-Furanone, 5-heptyldihydro-

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHXATPHONSXBIL-UHFFFAOYSA-N

• 1-Hexanol

IUPAC Name: hexan-1-ol | CAS Registry Number: 111-27-3
Synonyms: Hexyl alcohol, n-Hexanol, HEXANOL, Pentylcarbinol, Amylcarbinol, Caproyl alcohol, 1-Hexyl alcohol, Hexan-1-ol, 1-Hydroxyhexane, n-Hexyl alcohol, Caproic alcohol, C6 alcohol, n-Hexan-1-ol, Alcohol(C6), Hexanol (VAN), Fatty alcohol(C6), Alcohol C-6, Caswell No. 482E, Hexyl alcohol (natural), FEMA Number 2567

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZSIAUFGUXNUGDI-UHFFFAOYSA-N

• 2,3,5-Trimethylpyrazine

IUPAC Name: 2,3,5-trimethylpyrazine | CAS Registry Number: 14667-55-1
Synonyms: Pyrazine, trimethyl-, TRIMETHYLPYRAZINE, Ambap196, 2,3,5-Trimethyl pyrazine, 2,3,6-Trimethylpyrazine, FEMA No. 3244, CCRIS 2932, W324418_ALDRICH, W324426_ALDRICH, 199419_ALDRICH, EINECS 238-712-0, 2,3,5-Trimethyl pyrazine (natural), BRN 0002423, ZINC00406999, AI3-34442, LS-3140, 5-23-05-00419 (Beilstein Handbook Reference), InChI=1/C7H10N2/c1-5-4-8-6(2)7(3)9-5/h4H,1-3H, 124765-77-1

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAEGWXHKWJGQAZ-UHFFFAOYSA-N

• 2,3-Dimethylpyrazine

IUPAC Name: 2,3-dimethylpyrazine | CAS Registry Number: 5910-89-4
Synonyms: 2,3-DIMETHYLPYRAZINE, Pyrazine, 2,3-dimethyl-, 2,3-Dimethyl-1,4-diazine, FEMA No. 3271, CCRIS 2928, 2,3-Dimethylpyrazine (natural), W327107_ALDRICH, 199400_ALDRICH, EINECS 227-630-0, ZINC00003183, LS-2693, TL8003771, InChI=1/C6H8N2/c1-5-6(2)8-4-3-7-5/h3-4H,1-2H

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXQOBQJCDNLAPO-UHFFFAOYSA-N

• 2,3-Pentanedione

IUPAC Name: pentane-2,3-dione | CAS Registry Number: 600-14-6
Synonyms: Acetylpropionyl, Acetyl propionyl, 2,3-Pentadione, 2,3-PENTANEDIONE, Acetylpropionyl (VAN), 2,3-pentane-dione, 23-PENTANEDIONE, Acetyl propionyl (natural), FEMA No. 2841, CCRIS 2946, Benzil-related compound, 43, W284106_ALDRICH, W284114_ALDRICH, 241962_ALDRICH, NSC 7613, EINECS 209-984-8, NSC7613, BRN 1699638, ZINC01683666, LS-3016

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TZMFJUDUGYTVRY-UHFFFAOYSA-N

• 2-Methylbutyric Acid

IUPAC Name: 2-methylbutanoic acid | CAS Registry Number: 116-53-0
Synonyms: 2-Methylbutanoic acid, 2-Methybutyric acid, Polyacrylate, Carbomer, Carpolene, 2-Methylbutyrate, Texcryl, Arolon, Ethylmethylacetic acid, Methylethylacetic acid, Racryl, Tecpol, 2-METHYLBUTYRIC ACID, Active valeric acid, Butanoic acid, 2-methyl-, Acrylic polymer, Aron, Acrylic resin, Solidokoll N, GC Conditioner

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLAMNBDJUVNPJU-UHFFFAOYSA-N

• 3-Methylbutanol

IUPAC Name: 3-methylbutan-1-ol | CAS Registry Number: 123-51-3
Synonyms: Isoamyl alcohol, Isopentyl alcohol, Isopentanol, Isoamylol, Isobutylcarbinol, 3-Methylbutan-1-ol, Isobutyl carbinol, Fusel Oil, Iso-amylalkohol, Fuseloel, Iso-amyl alcohol, 1-Butanol, 3-methyl-, 2-Methyl-4-butanol, Isopentylalkohol, Amylowy alkohol, Isoamyl alkohol, Alcool amilico, Alcool isoamylique, ISOAMYLALCOHOL, Huile de fusel

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHTQWCKDNZKARW-UHFFFAOYSA-N

• 4-Methoxybenzaldehyde

IUPAC Name: 4-methoxybenzaldehyde | CAS Registry Number: 123-11-5
Synonyms: Anisaldehyde, P-ANISALDEHYDE, Crategine, Aubepine, Obepin, Anisic aldehyde, p-Formylanisole, 4-Anisaldehyde, p-Anisic aldehyde, Benzaldehyde, 4-methoxy-, Methoxybenzaldehyde, p-Methoxybenzaldehyde, Formylanisole, p-, Aub+ pine, Benzaldehyde, methoxy-, Anisaldehyde solution, Caswell No. 051E, nchembio.150-comp52, SRA1_SIAL, CCRIS 821

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRSNZINYAWTAHE-UHFFFAOYSA-N

• 6-Methylcoumarin

IUPAC Name: 6-methylchromen-2-one | CAS Registry Number: 92-48-8
Synonyms: Toncarine, Cocodescol, Pralina, Toncair, Coumarin, 6-methyl-, 6-Methylbenzopyrone, METHYL COUMARIN, 6-Methyl coumarin, 6-Methylcoumarinic anhydride, 6-Methyl-1,2-benzopyrone, 6-MC, 6-Methyl-2H-chromen-2-one, 2H-1-Benzopyran-2-one, 6-methyl-, NCI-C55812, FEMA No. 2699, CCRIS 3593, 6-Methyl-1, 2-benzopyrone, M36203_ALDRICH, HSDB 4360, W269905_ALDRICH

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FXFYOPQLGGEACP-UHFFFAOYSA-N