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Profile: Penta Manufacturing Co. is a source for chemical compounds. Our catalog spans a wide range of products in many categories including flavors, fragrances, pharmaceutical intermediates and chemical processes. Our products are useful for commercial applications including flavoring, coloring, fragrances and chemical processes. We also offer natural products and Kosher products.

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• Glutamic Base Acid

• Glycerin (CAS: 54-40-6)

• Glycerol

IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 56-81-5
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, Glycyl alcohol, Propanetriol, Glyceritol, Ophthalgan, Trihydroxypropane, Vitrosupos, Dagralax, Glysanin, Osmoglyn, Glyrol, Glycerin mist, Glycerinum, Grocolene, Optim, Glycerine mist, Moon

Molecular Formula:	C₃H₈O₃	Molecular Weight:	92.093820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

• Glycerol Esters

• Glycerol Mono Laurate

IUPAC Name: dodecanoic acid; propane-1,2,3-triol | CAS Registry Number: 27215-38-9
Synonyms: Monolaurin, Laurin, Glycerol laurate, Laurin, mono-, Aldo MLD, Glycerin monolaurate, Glycerol monolaurate, Monoglycerol laurate, Monomuls L 90, Monododecanoyl glycerol, GLYCERYL LAURATE, Lauric acid monoglyceride, NSC4837, Dodecanoic acid, monoester with 1,2,3-propanetriol, GML

Molecular Formula:	C₁₅H₃₂O₅	Molecular Weight:	292.411580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UWLPCYBIJSLGQO-UHFFFAOYSA-N

• Glycerol Mono Stearate

IUPAC Name: 2,3-dihydroxypropyl octadecanoate | CAS Registry Number: 31566-31-1
Synonyms: Tegin, Monostearin, alpha-Monostearin, Stearin, 1-mono-, Sandin EU, Dermagine, Distearin, Monelgin, Sedetine, Stearates, Cefatin, Aldo MSD, Aldo MSLG, Admul, Orbon, Stearoylglycerol, 1-Glyceryl stearate, Glycerin 1-stearate, Glycerol 1-stearate, Glyceryl monostearate

Molecular Formula:	C₂₁H₄₂O₄	Molecular Weight:	358.555780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VBICKXHEKHSIBG-UHFFFAOYSA-N

• Glycerol Phthalic And Butyric Polyesters

• glycine

IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 56-40-6
Synonyms: aminoacetic acid, Glycocoll, Aminoethanoic acid, Glycolixir, Glycosthene, Leimzucker, Glicoamin, Aciport, Amitone, Glycin, Padil, Aminoazijnzuur, polyglycine, Acetic acid, amino-, Corilin, Hampshire glycine, L-Glycine, 2-Aminoacetic acid, Sucre de gelatine, Glykokoll

Molecular Formula:	C₂H₅NO₂	Molecular Weight:	75.066600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N

• Glycolic acid

IUPAC Name: 2-hydroxyacetic acid | CAS Registry Number: 79-14-1
Synonyms: glycolic acid, hydroxyacetic acid, glycolate, Glycollic acid, Hydroxyethanoic acid, Acetic acid, hydroxy-, Polyglycolide, Glycocide, 2-Hydroxyacetic acid, GlyPure, Caswell No. 470, Polyglycollic acid, Dexon (polyester), GlyPure 70, GLYCOLLATE, POLYGLYCOLIC ACID, Glycolic acid solution, Poly(L-glycolic acid), alpha-Hydroxyacetic acid, 1-hydroxy-ethanoic acid

Molecular Formula:	C₂H₄O₃	Molecular Weight:	76.051360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEMRFAOFKBGASW-UHFFFAOYSA-N

• Glycyrrhizic acid

IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1405-86-3
Synonyms: glycyrrhizin, Glycyrrhizinic acid, Glycyrrizin, Glycyron, Liquorice, Glycyrrhizinate, Glycyram, Zinc Glycyrrhizate, Glycyrrhizin [JAN], Glycyrrhizin (JAN), Glycyrrhetinic acid glycoside, Ambap5075, 18-beta-Glycyrrhizic acid, Dipotassium glycyrrhizinate, Rizinsan K2 A2 (free acid), HSDB 496, AMMONIUM GLYCYRRHIZINATE, NSC 2800, CHEBI:15939, EINECS 215-785-7

Molecular Formula:	C₄₂H₆₂O₁₆	Molecular Weight:	822.932080 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: LPLVUJXQOOQHMX-QWBHMCJMSA-N

• Grapefruit Oil (CAS: 8016-20-4)

• Grapeseed Oil

IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid | CAS Registry Number: 8024-22-4
Synonyms: linoleic acid, Linolic acid, Telfairic acid, Grape seed oil, Linoleate, Oils, grape, Oils, grape seed, Linoelaidic acid, alpha-Linoleic acid, cis,cis-Linoleic acid, Extra Linoleic 90, Linoleic acid, pure, Emersol 310, Emersol 315, Polylin 515, Polylin No. 515, Unifac 6550, 9Z,12Z-Linoleic acid, 9,12-Linoleic acid, (14C)-Linoleic acid

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYHQOLUKZRVURQ-HZJYTTRNSA-N

• Grignard Reagents

• Guaiacol

IUPAC Name: 2-methoxyphenol | CAS Registry Number: 90-05-1
Synonyms: guaiacol, 2-Methoxyphenol, o-Methoxyphenol, Guaicol, 2-Hydroxyanisole, Phenol, 2-methoxy-, Guaiastil, Guaicolina, Anastil, Guajol, Guasol, Pyroguaiac acid, o-Guaiacol, o-Hydroxyanisole, Methylcatechol, Guajacol, Phenol, o-methoxy-, Propenylguaiacol, O-Methyl catechol, Methoxyphenol

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHGVFZTZFXWLCP-UHFFFAOYSA-N

• Guaiacol Phenylacetate

IUPAC Name: (2-methoxyphenyl) 2-phenylacetate | CAS Registry Number: 4112-89-4
Synonyms: Guaiacyl phenylacetate, Guaiacol phenylacetate, Guaiacyl phenyl acetate, Methylcatechol acetate, o-, W253502_ALDRICH, FEMA No. 2535, Methoxyphenyl phenylacetate, o-, 2-METHOXYPHENYL PHENYLACETATE, EINECS 223-898-8, Benzeneacetic acid, 2-methoxyphenyl ester, Acetic acid, phenyl-, O-methoxyphenyl ester

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KNVYLIIBQXVDKC-UHFFFAOYSA-N

• Guaiacwood Acetate (CAS: 61789-17-1)

• Guaiacwood Oil (CAS: 8006-76-6)

• Guaifenesin

IUPAC Name: 3-(2-methoxyphenoxy)propane-1,2-diol | CAS Registry Number: 93-14-1
Synonyms: guaifenesin, Metfenossidiolo, Methphenoxydiol, Guiaphenesin, Flartussin, Robitussin, Aeronesin, Breonesin, Cortussin, Bronchol, Calmipan, Dorassin, Gaiamar, Aresol, Creson, Dilyn, Guaiphenesine, Guaiacurane, Guaiphenesin, Propanosedyl

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HSRJKNPTNIJEKV-UHFFFAOYSA-N

• Gum arabic (CAS: 9000-01-5)

• Gum, Benzoin

IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 9000-05-9
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

• Gum, Myrrh (CAS: 8016-37-3)

• Gum, Olibanum (CAS: 8050-07-5)

• Gum, Opopanax (CAS: 9000-78-6)

• Gum, Styrax (CAS: 8046-19-3)

• Heliotropin

IUPAC Name: 1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 120-57-0
Synonyms: PIPERONAL, Heliotropine, Piperonaldehyde, Piperonylaldehyde, Geliotropin, Piperonyl aldehyde, Heliotropin (natural), 1,3-Benzodioxole-5-carboxaldehyde, 5-Formyl-1,3-benzodioxole, 3,4-Methylenedioxybenzaldehyde, 1,3-Benzodioxole-5-carbaldehyde, 3,4-(Methylenedioxy)benzaldehyde, FEMA No. 2911, CCRIS 5928, HSDB 581, 3,4-Dimethylenedioxybenzaldehyde, P49104_ALDRICH, Protocatechuic aldehyde methylene ether, 3,4-Bis(methylenedioxy)benzaldehyde, W291102_ALDRICH

Molecular Formula:	C₈H₆O₃	Molecular Weight:	150.131440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SATCULPHIDQDRE-UHFFFAOYSA-N

• Heptaldehyde

IUPAC Name: heptanal | CAS Registry Number: 111-71-7
Synonyms: Heptanal, n-Heptaldehyde, Enanthaldehyde, Oenanthaldehyde, Enanthal, Heptanaldehyde, Enanthole, Oenanthal, Oenanthol, Heptyl aldehyde, n-Heptylaldehyde, Heptylaldehyde, Enanthic aldehyde, Oenanthic aldehyde, N-HEPTANAL, Aldehyde C-7, Heptanal (natural), 1-Heptanal, nchembio882-comp3, FEMA Number 2541

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXHGMKSSBGDXIY-UHFFFAOYSA-N

• Heptanoic Acid

IUPAC Name: heptanoic acid | CAS Registry Number: 111-14-8
Synonyms: Enanthic acid, HEPTANOIC ACID, Heptylic acid, Heptoic acid, n-Heptanoic acid, Enanthylic acid, Oenanthic acid, Oenanthylic acid, n-Heptylic acid, n-Heptoic acid, Oenanthsaeure, Heptansaeure, Hexacid C-7, 1-Hexanecarboxylic acid, Heptanoic acid (natural), FEMA No. 3348, WLN: QV6, CCRIS 6042, NCIOpen2_005395, HSDB 5546

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNWFXJYAOYHMED-UHFFFAOYSA-N

• Heptyl acetate

IUPAC Name: heptyl acetate | CAS Registry Number: 112-06-1
Synonyms: Heptanyl acetate, 1-Heptyl acetate, Heptyl ethanoate, n-Heptyl ethanoate, Acetate C-7, N-HEPTYL ACETATE, Acetic acid, heptyl ester, n-Heptyl acetate (natural), FEMA No. 2547, WLN: 7OV1, W254703_ALDRICH, W254711_ALDRICH, NSC 3833, EINECS 203-932-8, CID8159, NSC3833, BRN 1752297, AI3-02072, LS-2789, ST5409722

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCZSIDMEHXZRLG-UHFFFAOYSA-N

• Heptyl Butyrate

IUPAC Name: heptyl butanoate | CAS Registry Number: 5870-93-9
Synonyms: Heptyl butyrate, Heptyl butanoate, Butanoic acid, heptyl ester, Butyric acid, heptyl ester, FEMA No. 2549, W254908_ALDRICH, EINECS 227-526-5, CID62592, BRN 1760253, AI3-21505, LS-46306, 4-02-00-00791 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPQHLIYIQARLQM-UHFFFAOYSA-N

• Heptyl Formate

IUPAC Name: heptyl formate | CAS Registry Number: 112-23-2
Synonyms: Heptyl formate, Heptyl methanote, n-Heptyl formate, Heptanol, formate, n-Heptyl methanoate, Heptyl alcohol formate, FORMIC ACID, HEPTYL ESTER, FEMA No. 2552, W255203_ALDRICH, EINECS 203-949-0, BRN 1750248, AI3-21529, LS-2791, 4-02-00-00031 (Beilstein Handbook Reference)

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

InChIKey: XEAMDSXSXYAICO-UHFFFAOYSA-N

• Herniarin

IUPAC Name: 7-methoxychromen-2-one | CAS Registry Number: 531-59-9
Synonyms: Ayapanin, Herniarine, 7-Methoxycoumarin, Methylumbelliferone, Coumarin, 7-methoxy-, Herniarin (6CI), Spectrum_000392, METHOXYCOURMARIN, 7-, SpecPlus_000322, Methyl umbelliferyl ether, Spectrum2_000398, Spectrum3_000263, Spectrum4_001558, Spectrum5_000156, BSPBio_001706, KBioGR_002056, KBioSS_000872, SPECTRUM210874, 7-Methoxy-2H-1-benzopyran-2-one, MLS000563125

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LIIALPBMIOVAHH-UHFFFAOYSA-N

• Hexadecanolactone

IUPAC Name: 17-oxacycloheptadecan-1-one | CAS Registry Number: 109-29-5
Synonyms: Hexadecanolide, Cyclohexadecanolide, Dihydroambrettolide, 16-Hexadecanolactone, Juniperic acid lactone, 1,16-Hexadecanolide, 16-Hexadecanolide, 1,16-Hexadecalactone, 1,16-Hexadecanolactone, OXACYCLOHEPTADECAN-2-ONE, Ambap7738, H0893_SIGMA, JUNIPERIC ACID, LACTONE, 540757_ALDRICH, 16-Hydroxyhexadecanoic acid lactone, NSC33546, EINECS 203-662-0, NSC 33546, BRN 0148631, AI3-37208

Molecular Formula:	C₁₆H₃₀O₂	Molecular Weight:	254.408200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LOKPJYNMYCVCRM-UHFFFAOYSA-N

• Hexane

IUPAC Name: hexane | CAS Registry Number: 110-54-3
Synonyms: n-Hexane, HEXANE, Hexyl hydride, Skellysolve B, Dipropyl, Gettysolve-B, hexan, Isohexane, Hexanen, Hexanes, Heksan, Esani, Esani [Italian], Heksan [Polish], Hexanen [Dutch], Normal hexane, Hexane Fraction, Hydrocarbons, C>3, Hydrocarbons, C4-8, HSDB 91

Molecular Formula:	C₆H₁₄	Molecular Weight:	86.175360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VLKZOEOYAKHREP-UHFFFAOYSA-N

• Hexyl Benzoate

IUPAC Name: hexyl benzoate | CAS Registry Number: 6789-88-4
Synonyms: Hexyl benzoate, Hexylbenzoate, n-Hexylbenzoate, 1-Hexyl benzoate, N-HEXYL BENZOATE, Benzoic acid, hexyl ester, FEMA No. 3691, CBDivE_016251, HSDB 6031, W369101_ALDRICH, EINECS 229-856-5, Hexylester kyseliny benzoove [Czech], BRN 2048117, ZINC02029851, AI3-02064, LS-1575, ST5407942, 4-09-00-00293 (Beilstein Handbook Reference)

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

InChIKey: UUGLJVMIFJNVFH-UHFFFAOYSA-N

• Hexyl Butyrate

IUPAC Name: hexyl butanoate | CAS Registry Number: 2639-63-6
Synonyms: n-Hexyl butyrate, Hexyl butanoate, n-Hexyl butanoate, 1-Hexyl butyrate, HEXYL BUTYRATE, n-Hexyl n-butanoate, Butyric acid, hexyl ester, Butanoic acid, hexyl ester, Hexyl butyrate (natural), FEMA No. 2568, W256803_ALDRICH, W256811_ALDRICH, EINECS 220-136-6, BRN 1754469, AI3-33290, LS-2810, 4-02-00-00791 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAPCMTMQBXLDBB-UHFFFAOYSA-N

• Hexyl Cinnamic Aldehyde

IUPAC Name: (2E)-2-(phenylmethylidene)octanal | CAS Registry Number: 101-86-0
Synonyms: Hexylcinnamaldehyde, Hexyl cinnamic aldehyde, 2-Hexenyl cynnamaldehyde, Octanal, 2-(phenylmethylene)-, .alpha.-Hexylcinnamaldehyde, alpha-Hexylcinnamic aldehyde, MLS002174256, WLN: VHY6 & U1R, .alpha.-Hexylcinnamic aldehyde, Cinnamaldehyde, .alpha.-hexyl-, Cinnamic aldehyde dimethyl acetal, BB_NC-0223, NSC46150, 3-Phenyl-2-propenal dimethyl acetal, NSC406799, ZINC04705576, CINNAMALDEHYDE, DIMETHYL ACETAL, .alpha.-n-Hexyl-.beta.-phenylacrolein, NCGC00090930-01, SMR001261427

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUUHFMWKWLOQMM-NTCAYCPXSA-N

• Hexyl Formate

IUPAC Name: hexyl formate | CAS Registry Number: 629-33-4
Synonyms: Hexyl formate, n-Hexyl formate, Hexyl methanoate, n-Hexyl methanoate, Hexyl nicotinate, FORMIC ACID, HEXYL ESTER, FEMA No. 2570, W257001_ALDRICH, NSC 4780, EINECS 211-087-1, NSC4780, CID61177, BRN 1701629, ZINC01680396, LS-2812, 4-02-00-00031 (Beilstein Handbook Reference), 23597-82-2

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

InChIKey: OUGPMNMLWKSBRI-UHFFFAOYSA-N

• Hexyl hexanoate

IUPAC Name: hexyl hexanoate | CAS Registry Number: 6378-65-0
Synonyms: n-Hexyl hexanoate, Hexyl caproate, Hexyl hexoate, HEXYL HEXANOATE, Hexanoic acid, hexyl ester, Hexyl hexanoate (natural), FEMA No. 2572, WLN: 6OV5, W257206_ALDRICH, EINECS 228-952-4, NSC 53799, CID22873, NSC53799, BRN 1762037, AI3-06035, LS-75316, 4-02-00-00922 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCDCLPBOMHPFCV-UHFFFAOYSA-N

• Hexyl Isobutyrate

IUPAC Name: hexyl 2-methylpropanoate | CAS Registry Number: 2349-07-7
Synonyms: Hexyl isobutyrate, n-Hexyl isobutyrate, Hexyl isobutanoate, 1-Hexyl isobutyrate, n-Hexyl isobutanoate, Isobutyric acid, hexyl ester, Hexyl 2-methylpropionate, Hexyl isobutyrate (natural), FEMA No. 3172, HEXYL 2-METHYLPROPANOATE, Propanoic acid, 2-methyl-, hexyl ester, W317209_ALDRICH, EINECS 219-075-8, NSC 46108, CID16872, NSC46108, BRN 2075011, AI3-19791, LS-2813, ST5410150

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYHBDKTZDLSRMY-UHFFFAOYSA-N

• Hexyl Isovalerate

IUPAC Name: hexyl 3-methylbutanoate | CAS Registry Number: 10032-13-0
Synonyms: Hexyl isovalerate, Hexyl isovaleriate, Hexyl isopentanoate, Hexyl 3-methylbutanoate, Hexyl isovalerianate, n-Hexyl iso-valerate, n-Hexyl isopentanoate, Hexyl 3-methyl butanoate, Isovaleric acid, hexyl ester, FEMA No. 3500, 3-Methylbutyric acid hexyl ester, W350001_ALDRICH, Butanoic acid, 3-methyl-, hexyl ester, Hexyl 3-methylbutanoate (natural), 89158_FLUKA, EINECS 233-105-7, BRN 1759161, Isovaleric acid, hexyl ester (8CI), AI3-33585, LS-2814

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSDDTPVXLMVLQE-UHFFFAOYSA-N

• Hexyl Phenylacetate

IUPAC Name: hexyl 2-phenylacetate | CAS Registry Number: 5421-17-0
Synonyms: Hexyl phenylacetate, n-Hexyl phenylacetate, Hexyl alpha-toluate, Hexyl benzeneacetate, Benzeneacetic acid, hexyl ester, W345709_ALDRICH, FEMA No. 3457, NSC6652, Acetic acid, phenyl-, hexyl ester, NSC 6652, EINECS 226-537-2, AI3-22219

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTAHGWGAEGVCLS-UHFFFAOYSA-N

• Hexyl Propionate

IUPAC Name: hexyl propanoate | CAS Registry Number: 2445-76-3
Synonyms: Hexyl propionate, Hexyl propanoate, 1-Hexyl propanoate, 1-Hexyl propionate, Propanoic acid, hexyl ester, Propionic acid, hexyl ester, Hexyl propionate (natural), FEMA No. 2576, W257605_ALDRICH, EINECS 219-495-1, BRN 1752269, AI3-33593, LS-2817, Propionic acid, hexyl ester (6CI,7CI,8CI), 4-02-00-00709 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOKKOFHHJFGZHW-UHFFFAOYSA-N

• Hexyl Salicylate

IUPAC Name: hexyl 2-hydroxybenzoate | CAS Registry Number: 6259-76-3
Synonyms: Hexyl salicylate, N-HEXYL SALICYLATE, 1-Hexyl salicylate, Hexyl 2-hydroxybenzoate, W520306_ALDRICH, Benzoic acid, 2-hydroxy-, hexyl ester, 84280_FLUKA, EINECS 228-408-6, CID22629, AI3-07842, LS-37579, Salicylic acid, hexyl ester (6CI,7CI,8CI)

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUKPKQFHJQGTGU-UHFFFAOYSA-N

• Hexylene glycol

IUPAC Name: 2-methylpentane-2,4-diol | CAS Registry Number: 107-41-5
Synonyms: Diolane, Pinakon, Isol, 1,2-Hexanediol, 2,4-Pentanediol, 2-methyl-, Caswell No. 574, 2-Methylpentane-2,4-diol, 4-Methyl-2,4-pentanediol, Hexylene glycol (NF), 2-METHYL-2,4-PENTANEDIOL, 2,4-Dihydroxy-2-methylpentane, 2-Methyl pentane-2,4-diol, 1,1,3-Trimethyltrimethylenediol, 2-Methyl-2,4-pentandiol, HSDB 1126, M9671_SIGMA, ()-2-Methyl-2,4-pentanediol, (+-)-2-Methyl-2,4-pentanediol, NSC 8098, 68338_FLUKA

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVTBMSDMJJWYQN-UHFFFAOYSA-N

• Hexylresorcinol

IUPAC Name: 4-hexylbenzene-1,3-diol | CAS Registry Number: 136-77-6
Synonyms: hexylresorcinol, 4-Hexylresorcinol, Antascarin, Ascaricid, Ascarinol, Crystoids, Caprokol, Adrover, Hidesol, Prensol, Sucrets, Oxana, p-Hexylresorcinol, 4-Hexylresorcine, Hexylresorzin, Gelovermin, 4-n-Hexylresorcinol, Ascaryl, Hexylresorcinolum, Worm-agen

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WFJIVOKAWHGMBH-UHFFFAOYSA-N

• High Maltose Syrup

• Hydratropaldehyde

IUPAC Name: 2-phenylpropanal | CAS Registry Number: 93-53-8
Synonyms: Hyacinthal, 2-Phenylpropanal, Cumene aldehyde, Hydratropa aldehyde, 2-Phenylpropionaldehyde, Hydratropic aldehyde, Hydrotropic aldehyde, alpha-Phenylpropanal, 2-Phenyl-1-propanal, alpha-Formylethylbenzene, alpha-Methyltolualdehyde, Cumene aldehyde (VAN), 2-Phenyl propionaldehyde, Propionaldehyde, 2-phenyl-, alpha-Phenylpropionaldehyde, alpha-Phenyl propionaldehyde, Aldehyd hydratropovy [Czech], alpha-Methylphenylacetaldehyde, .alpha.-Formylethylbenzene, alpha-Methylbenzeneacetaldehyde

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IQVAERDLDAZARL-UHFFFAOYSA-N

• Hydratropic Acetate

IUPAC Name: 2-phenylpropyl acetate | CAS Registry Number: 10402-52-5
Synonyms: Hydratropic acetate, Hydratropyl acetate, 2-Phenylpropyl acetate, beta-Methylphenylethyl acetate, EINECS 233-871-2, (S)-beta-Methylphenethyl acetate, Benzeneethanol, beta-methyl-, acetate, NSC 190972, EINECS 256-558-2, Benzeneethanol, .beta.-methyl-, acetate, NSC190972, AI3-35577, Phenethyl alcohol, .beta.-methyl-, acetate, PHENETHYL ALCOHOL, beta-METHYL-, ACETATE, LS-103081, ST5444483, 144939-28-6, 50373-50-7

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

InChIKey: RVPTTWAAIKMYAH-UHFFFAOYSA-N

• Hydratropic Alcohol

IUPAC Name: 2-phenylpropan-1-ol | CAS Registry Number: 1123-85-9
Synonyms: Hydratropic alcohol, Hydratropyl alcohol, 2-Phenyl-1-propanol, 2-Phenylpropan-1-ol, 2-Phenylpropanol-1, 2-Phenylpropyl alcohol, 1-Propanol, 2-phenyl-, beta-Methylbenzeneethanol, 1-Hydroxy-2-phenylpropane, beta-Phenylpropyl alcohol, beta-Methylphenethyl alcohol, 2-Methyl-2-phenylethanol, (-)-2-Phenylpropanol, Benzeneethanol, beta-methyl-, Benzeneethanol, .beta.-methyl-, ()-2-Phenyl-1-propanol, .beta.-Phenylpropyl alcohol, FEMA No. 2732, alpha-Methyl phenylethyl alcohol, Phenethyl alcohol, .beta.-methyl-

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RNDNSYIPLPAXAZ-UHFFFAOYSA-N

• Hydratropic Aldehyde Dimethyl Acetal

IUPAC Name: 1,1-dimethoxypropan-2-ylbenzene | CAS Registry Number: 90-87-9
Synonyms: 1,1-Dimethoxy-2-phenylpropane, Hydratropaldehyde dimethyl acetal, 2-Phenylpropanal dimethylacetal, Hydratropic aldehyde dimethyl acetal, FEMA No. 2888, Hydratropaldehyde, dimethyl acetal, 2-Phenylpropanal dimethyl acetal, Hydrotropaldehyde dimethyl acetal, 2-Phenylpropionaldehyde dimethyl acetal, W288802_ALDRICH, (2,2-Dimethoxy-1-methylethyl)benzene, Hydrotropic aldehyde dimethyl acetal, EINECS 202-022-8, NSC 46115, 2-Phenylpropionaldehyde-dimethyl acetal, NSC46115, BRN 2091958, AI3-28635, alpha-Methylphenacetaldehyde dimethyl acetal, LS-3047

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFOUDYPOSJJEDJ-UHFFFAOYSA-N