Vantage Specialty Ingredients, Inc.

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Profile: Vantage Specialty Ingredients, Inc. is a supplier of chemical ingredients to personal care, food, industrial and pharmaceutical industries. We are an ISO 9002 registered company. We offer polymers with effective water-resistance and dispersion stabilizing properties suitable for suncare and decorative cosmetics.

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• PEG-8 (CAS: 000000-13-2)

• PEG-8 dioleate

IUPAC Name: 2-[(Z)-octadec-9-enoyl]oxyethyl (Z)-octadec-9-enoate | CAS Registry Number: 9005-07-6
Synonyms: Poly(oxy-1,2-ethanediyl), .alpha.-[(9Z)-1-oxo-9-octadecenyl]-.omega.-[[(9Z)-1-oxo-9-octadecenyl]oxy]-

Molecular Formula:	C₃₈H₇₀O₄	Molecular Weight:	590.960000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKSOSPOXQKNIKJ-CLFAGFIQSA-N

• PEG-8 distearate (CAS: 52668-97-0)

• PEG-8 tallate (CAS: 61791-00-2)

• Pentaerythrityl tetrabehenate

IUPAC Name: [3-docosanoyloxy-2,2-bis(docosanoyloxymethyl)propyl] docosanoate | CAS Registry Number: 61682-73-3
Synonyms: Pentaerythrite tetrabehenate, Pentaerythritol tetrabehenate, EINECS 262-895-6, BRN 1811574, CID162947, LS-63372, 4-02-00-01293 (Beilstein Handbook Reference), 2,2-Bis(((1-oxodocosyl)oxy)methyl)-1,3-propanediyl docosanoate, 2,2-Bis(((1-oxodocosyl)oxy)methyl)propane-1,3-diyl didocosanoate, Docosanoic acid, 2,2-bis(((1-oxodocosyl)oxy)methyl)-1,3-propanediyl ester, Docosanoic acid, 2,2-bis(((1-oxodocosyl)oxy)methyl)-1,3-propanediylester, Docosanoic acid, 2,2-bis(((1-oxodocosyl)oxy)methyl-1,3-propanediyl ester

Molecular Formula:	C₉₃H₁₈₀O₈	Molecular Weight:	1426.419500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SMLXTTLNOGQHHB-UHFFFAOYSA-N

• Pentaerythrityl tetracaprylate/tetracaprate

IUPAC Name: [3-octanoyloxy-2,2-bis(octanoyloxymethyl)propyl] octanoate | CAS Registry Number: 3008-50-2
Synonyms: Pentaerythritol tetracaprylate, CID76366, EINECS 221-123-8, 2,2-Bis(((1-oxooctyl)oxy)methyl)-1,3-propanediyl dioctanoate, Octanoic acid, 2,2-bis(((1-oxooctyl)oxy)methyl)-1,3-propanediyl ester

Molecular Formula:	C₃₇H₆₈O₈	Molecular Weight:	640.931020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CFRNDJFRRKMHTL-UHFFFAOYSA-N

• Pentaerythrityl tetraoleate

IUPAC Name: [3-[(Z)-octadec-9-enoyl]oxy-2,2-bis[[(Z)-octadec-9-enoyl]oxymethyl]propyl] (Z)-octadec-9-enoate | CAS Registry Number: 19321-40-5
Synonyms: Pentaerythritol tetraoleate, EINECS 242-960-5, 9-Octadecenoic acid, 2,2-bis(((1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl ester, 9-Octadecenoic acid (9Z)-, 2,2-bis((((9Z)-1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl ester, 9-Octadecenoic acid (Z)-, 2,2-bis(((1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl ester, (Z,Z)-

Molecular Formula:	C₇₇H₁₄₀O₈	Molecular Weight:	1193.930700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QTIMEBJTEBWHOB-PMDAXIHYSA-N

• Pentaerythrityl tetrastearate

IUPAC Name: [3-octadecanoyloxy-2,2-bis(octadecanoyloxymethyl)propyl] octadecanoate | CAS Registry Number: 115-83-3
Synonyms: Pentaerythritol tetrastearate, EINECS 204-110-1, Stearic acid, neopentanetetrayl ester, LS-163875, Octadecanoic acid, 2,2-bis(((1-oxooctadecyl)oxy)methyl)-1,3-propanediyl ester, OCTADECANOIC ACID, 2,2-BIS[[(1-OXOOCTADECYL)OXY]METHYL]-1,3-PROPANEDIYL ESTER, 119789-86-5, 133247-83-3, 180513-61-5, 51588-54-6

Molecular Formula:	C₇₇H₁₄₈O₈	Molecular Weight:	1201.994220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OCKWAZCWKSMKNC-UHFFFAOYSA-N

• Peregal O

IUPAC Name: 2-dodecoxyethanol | CAS Registry Number: 9002-92-0
Synonyms: Aethoxysklerol, Polidocanol, Cimagel, Laureth, Thesat, Thesit, Laureth 9, aethoxysclerol, aetoxisclerol, atossisclerol, atoxysclerol, ethoxysclerol, Surfactant WK, Dodecylglycol, Slovasol S, Lauryl ethoxylate, Rokanol L, Siponic L, Romopal LN, Lubrol PX

Molecular Formula:	C₁₄H₃₀O₂	Molecular Weight:	230.386800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFNALCNOMXIBKG-UHFFFAOYSA-N

• Poly Sorbate 20 (Tween 20)

IUPAC Name: 2-[2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl (E)-octadec-9-enoate | CAS Registry Number: 9005-64-5
Synonyms: glycol, Olothorb, Monitan, Sorlate, Polysorbate 80, Romulgin O, Sorethytan oleate, Capmul poe-O, Nikkol TO, Polysorbate 20, Polysorbate 81, Crillet 4 Super, Drewmulse poe-smo, Glycosperse O 5, Myvatex MSPS, Polisorbac 60, Polysorban 80, Crillet 4, Montanox 80, Armotan pmo-20

Molecular Formula:	C₃₂H₆₀O₁₀	Molecular Weight:	604.812800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: RGPBUVUVZKQNHD-MDZDMXLPSA-N

• Polyethylene Glycol Fatty Acid Esters

• Polyethylene Glycol Mono-Oleate

IUPAC Name: (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 9004-96-0
Synonyms: Cefcapene, Rokacet, Prodhyphore B, Cemulsol A, Emulphor A, Slovasol A, Polyglycol oleate, Ethofat O, Lannagol LF, Cithrol PO, Olepal I, Trydet OS series, Olepal III, Ethylan A3, Ethylan A6, Cefcapene (INN), Cefcapene [INN], Cemulsol D-8, Nonion O2, Nonion O4

Molecular Formula:	C₁₇H₁₉N₅O₆S₂	Molecular Weight:	453.492660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HJJRIJDTIPFROI-NVKITGPLSA-N

• Polyethylene Glycol Monolaurate

IUPAC Name: 2-hydroxyethyl dodecanoate | CAS Registry Number: 9004-81-3
Synonyms: Laurox 9, Nopalcol 6-L, PEG-4 Laurate, PEG-8 Laurate, PEG-10 Laurate, PEG-12 Laurate, PEG-14 Laurate, PEG-20 Laurate, PEG-32 Laurate, PEG-75 Laurate, PEG-150 Laurate, 2-Hydroxyethyl laurate, POLYGLYCOL LAURATE, Polyoxyethylene monolaurate, Polyoxyethylene-20 monolaurate, Polyoxyethylene (4) monolaurate, Polyoxyethylene (8) monolaurate, Polyoxyethylene (10) monolaurate, Polyoxyethylene (12) monolaurate, Polyoxyethylene (14) monolaurate

Molecular Formula:	C₁₄H₂₈O₃	Molecular Weight:	244.370320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTXGTHVAWRBISV-UHFFFAOYSA-N

• Polyethylene Glycol Monostearate

IUPAC Name: 2-hydroxyethyl octadecanoate | CAS Registry Number: 9004-99-3
Synonyms: Polystate, Cremophor A, Lactine, Cerasynt M, Clearate G, Cerasynt MN, Myrj, Cithrol PS, Prodhybase P, Polystate B, Monthybase, Parastarin, Monthyle, PEG stearate, Sedetol, Ivorit, Glycol stearate, Lamacit CA, Soromin-SG, Myrj solution

Molecular Formula:	C₂₀H₄₀O₃	Molecular Weight:	328.529800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFVNOJDQRGSOEL-UHFFFAOYSA-N

• Polyethylene Glycol-150-Di-Stearate

IUPAC Name: ethane-1,2-diol; heptadecanoic acid | CAS Registry Number: 9005-08-7
Synonyms: Polyethylene glycol distearate, Polyoxyethylene bis(stearate), 305413_ALDRICH, Poly(ethylene glycol) distearate

Molecular Formula:	C₁₉H₄₀O₄	Molecular Weight:	332.518500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QYJQHDWGURXGNL-UHFFFAOYSA-N

• Polyquaternium-31 (CAS: 136505-02-7)

• Polysorbates Of Various Grades

• PPG-15 stearyl ether

IUPAC Name: 1-octadecoxypropan-2-ol | CAS Registry Number: 25231-21-4
Synonyms: Arlamol E, Prostearyl 15, PPG-11 Stearyl ether, PPG-15 Stearyl ether, Stearyl alcohol, propoxylated, Poly(oxypropylene)stearyl ether, Polyoxypropylene (11) stearyl ether, Polyoxypropylene (15) stearyl ether, Polypropylene glycol monooctadecyl ether, POLYOXYPROPYLENE MONOSTEARYL ETHER, Polypropylene glycol (11) stearyl ether, Polypropylene glycol (15) stearyl ether, Polyoxypropylene 15 stearyl ether [USAN], Poly(oxy(methyl-1,2-ethanediyl)), alpha-octadecyl-omega-hydroxy-

Molecular Formula:	C₂₁H₄₄O₂	Molecular Weight:	328.572860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQCIPRGNRQXXSK-UHFFFAOYSA-N

• Propylene glycol dicaprylate/dicaprate

IUPAC Name: prop-2-enoic acid | CAS Registry Number: 9062-04-8
Synonyms: ACRYLIC ACID, 2-Propenoic acid, Vinylformic acid, Propenoic acid, Acroleic acid, Propene acid, Propenoate, Carbomer, Phytogel base, enoate, enoates, Synthalen K, Synthalen L, Polyacrylate, ACRYLATE, Carbopol, Carpolene, Texcryl, Arolon, Racryl

Molecular Formula:	C₃H₄O₂	Molecular Weight:	72.062660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N

• Propylene Glycol Fatty Acid Esters

• Propylene Glycol Monostearate

IUPAC Name: 2-hydroxypropyl octadecanoate | CAS Registry Number: 1323-39-3
Synonyms: Prostearin, Monosteol, Pegosperse PS, Monosteol TG, Cerasynt PA, Cerasynt PN, Dragil-P, Tegin P, NOCA, Crill 26, Nonex 32, Emerest 2381, Noca (VAN), Emcol PS-50 RHP, Atlas G 924, Propylene glycol stearate, Propyleneglycol stearate, 2-Hydroxypropyl stearate, USAF KE-13, 1,2-Propanediol monostearate

Molecular Formula:	C₂₁H₄₂O₃	Molecular Weight:	342.556380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKOKUHFZNIUSLW-UHFFFAOYSA-N

• Ricinoleamidopropyl ethyldimonium ethosulfate

IUPAC Name: ethyl-[3-[[(Z,12R)-12-hydroxyoctadec-9-enoyl]amino]propyl]-dimethylazanium;ethyl sulfate | CAS Registry Number: 112324-16-0
Synonyms: UNII-V176GWC2SR, V176GWC2SR, ((12-Hydroxy-1-oxo-9-octadecenyl)amino)-N,N-dimethyl, ethyl sulfate (salt), 1-Propanaminium, N-ethyl-N,N-dimethyl-3-((1-oxoricinoleyl)amino)-, ethosulfate, N-Ethyl-N,N-dimethyl-3-((1-oxoricinoleyl)amino)-1-propanaminium ethosulfate, 1-Propanaminium, N-ethyl-3-((12-hydroxy-1-oxo-9-octadecenyl)amino)-N,N-dimethyl-, (theta-(Z))-, ethyl sulfate (salt), N-Ethyl-3-((12-hydroxy-1-oxo-9-octadecenyl)amino)-N,N-dimethyl-1-propanaminium ethyl sulfate (salt)

Molecular Formula:	C₂₇H₅₆N₂O₆S	Molecular Weight:	536.808340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VDNMPXDJBJILBP-UNUNFZTGSA-N

• Rose Hip Seed Oil

• Rubus idaeus (Raspberry) Seed Oil

• Saccharide Hydrosylate

• Safflower Oil (CAS: 8001-23-8)

• Sesame Oil (CAS: 8008-74-0)

• Silton

IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane | CAS Registry Number: 1318-02-1
Synonyms: Kaolinite, Aluminosilicate, mesostructured, Silicon dioxide, alumina doped, Catalyst (Aluminum pillared clay), Montmorillonite (Aluminum Pillared Clay), Mullite (lattice spacing, other parameters), Silica-alumina catalyst support, grade 135, silicic anhydride, alumina doped preparation, Fiberfrax®, Fiberfrax(R), BCR301RM_FLUKA, 69907_ALDRICH, 343358_ALDRICH, 643130_ALDRICH, 643629_ALDRICH, 643653_ALDRICH, 03584_FLUKA, 06417_FLUKA, 69907_FLUKA, AKOS015911071

Molecular Formula:	Al₂O₅Si	Molecular Weight:	162.045577 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HNPSIPDUKPIQMN-UHFFFAOYSA-N

• Sorbitan Esters

• Sorbitan Monolaurate

IUPAC Name: [(2R)-2-[(3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] dodecanoate | CAS Registry Number: 1338-39-2
Synonyms: Sorbitan laurate, Sorbitan monolaurate, Span 20, Sorbitan laurate (INN), Sorbitan, monododecanoate, Sorbitan monolaurate (NF), Span 20 (TN), 1,4-anhydro-6-O-dodecanoyl-D-glucitol, D-Glucitol, 1,4-anhydro-, 6-dodecanoate, D05894, 5959-89-7

Molecular Formula:	C₁₈H₃₄O₆	Molecular Weight:	346.458960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LWZFANDGMFTDAV-URHIDPGUSA-N

• Sorbitan MonoOleate

IUPAC Name: [2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (Z)-octadec-9-enoate | CAS Registry Number: 1338-43-8
Synonyms: Sorbitan monooleate, Glycomul O, Sorbitan O, Alkamuls SMO, Dehymuls SMO, Armotan MO, Lonzest SMO, Kosteran O 1, Arlacel 80, Crill 4, Sorbester P 17, Disponil 100, Sorbitan, monooleate, Montan 80, Newcol 80, Nonion OP80R, Sorgen 40, Sorgen 40A, Radiasurf 7155, Montane 80 VGA

Molecular Formula:	C₂₄H₄₄O₆	Molecular Weight:	428.602560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NWGKJDSIEKMTRX-NZAQQJATSA-N

• Sorbitan Monopalmitate

IUPAC Name: [2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] hexadecanoate | CAS Registry Number: 26266-57-9
Synonyms: Glycomul P, Liposorb P, Protachem SMP, Sorbitan palmitas, Sorbitan palmitate, Arlacel 40, Crill 2, Montane 40, Nikkol SP10, Nonion PP40, Sorgen 70, Nissan nonion PP40, Rheodol SP-P 10, Sorbitan, monopalmitate, Span 40, Emsorb 2510, Nissan nonion PP 40R, Sorbitan monohexadecanoate, SORBITAN MONOPALMITATE, Sorbitani palmitas [INN-Latin]

Molecular Formula:	C₂₂H₄₂O₆	Molecular Weight:	402.565280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IYFATESGLOUGBX-CBOZIWPYSA-N

• Sorbitan Monostearate

IUPAC Name: [2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] octadecanoate | CAS Registry Number: 1338-41-6
Synonyms: Glycomul S, Liposorb S, Sorbitan C, Sorbitan stearate, Armotan MS, Sorbitan 0, Hodag SMS, Drewsorb 60, Arlacel 60, Crill 3, Montane 60, Liposorb S-20, Durtan 60, Newcol 60, Sorgen 50, Crill K 3, Nonion SP 60R, Nikkol SS 30, Nonion SP 60, Sorbon S 60

Molecular Formula:	C₂₄H₄₆O₆	Molecular Weight:	430.618440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HVUMOYIDDBPOLL-IIZJTUPISA-N

• Sorbitan sesquioleate

IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol; (Z)-octadec-9-enoic acid | CAS Registry Number: 8007-43-0
Synonyms: Arlacel C, Protachem SOC, Glycomul SOC, Arlacel 83, Liposorb SQ0, Hodag SSO, Montane 83, Emasol 41S, Sorgen 30, Emulgator 8972, Glycomul Soc Special, Crill 16, Nikkol SO 15, Sorbitan, sesquioleate, Crill K 16, Nissan nonion OP 83, Span 83, Emsorb 2502, SORBITAN SESQUIOLEATE, Sorbitanum sesquioleylatum

Molecular Formula:	C₆₆H₁₃₀O₁₈	Molecular Weight:	1211.727600 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	18

InChIKey: CUNWUEBNSZSNRX-RKGWDQTMSA-N

• Sorbitan Trioleate

IUPAC Name: [2-[(2R,3S,4R)-4-hydroxy-3-[(Z)-octadec-9-enoyl]oxyoxolan-2-yl]-2-[(Z)-octadec-9-enoyl]oxyethyl] (Z)-octadec-9-enoate | CAS Registry Number: 26266-58-0
Synonyms: Glycomul TO, Liposorb TO, Protachem STO, Sorbitan, trioleate, Arlacel 85, Crill 5, Emasol 430, Rheodol SP 030, Ionet S 85, Nissan nonion OP 85, Span 85, Emsorb 2503, Anhydrosorbitol trioleate, Nissan nonion OP 85R, SORBITAN TRIOLEATE, Anhydro-D-glucitol trioleate, Sorbitan, tri-9-octadecenoate, OP 85R, Sorbitani trioleas [INN-Latin], TE 33

Molecular Formula:	C₆₀H₁₀₈O₈	Molecular Weight:	957.494720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PRXRUNOAOLTIEF-XDTJCZEISA-N

• Sorbitan Tristearate

IUPAC Name: [(2R,3S,4R)-2-[1,2-di(octadecanoyloxy)ethyl]-4-hydroxyoxolan-3-yl] octadecanoate | CAS Registry Number: 26658-19-5
Synonyms: Span 65, Sorbitan, trioctadecanoate, Anhydrosorbitol tristearate, SORBITAN TRISTEARATE, Sorbitani tristearas [INN-Latin], Sorbitan, esters, trioctadecanoate, EINECS 247-891-4, Tristearate de sorbitan [INN-French], Sorbitan tristearate [USAN:BAN:INN], Triestearato de sorbitano [INN-Spanish], 1338-42-7, 184594-25-0, 7281-30-3, 86595-70-2

Molecular Formula:	C₆₀H₁₁₄O₈	Molecular Weight:	963.542360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IJCWFDPJFXGQBN-BIFNRIDTSA-N

• Sorbitol Esters (CAS: 85186-88-5)

• Specialty Esters

• Stearamide DEA

IUPAC Name: N,N-bis(2-hydroxyethyl)octadecanamide | CAS Registry Number: 93-82-3
Synonyms: Stearoyl diethanolamide, Stearic acid diethanolamide, Diethanolamine stearic acid amide, EINECS 202-280-1, N,N-Bis(2-hydroxyethyl)octadecanamide, N,N-BIS(2-HYDROXYETHYL)STEARAMIDE, Octadecanamide, N,N-bis(2-hydroxyethyl)-, 65256-28-2

Molecular Formula:	C₂₂H₄₅NO₃	Molecular Weight:	371.597600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XGZOMURMPLSSKQ-UHFFFAOYSA-N

• Stearamidopropyl dimethylamine

IUPAC Name: N-[3-(dimethylamino)propyl]octadecanamide | CAS Registry Number: 7651-02-7
Synonyms: Lexamine S 13, Tegamine S 13, Stearamidopropyldimethylamine, Dimethylaminopropyl stearamide, N-Dimethylaminopropylstearamide, Stearic 3-dimethylaminopropylamide, Octadecanoylamidopropyldimethylamine, N-(3-Dimethylamidopropyl)stearamide, N-(3-Dimethylaminopropyl)octadecamide, NSC86167, EINECS 231-609-1, Stearic acid, 3-dimethylaminopropylamide, NSC 86167, N,N-Dimethyl-N-(3-stearamidopropyl)amine, N-(3-(Dimethylamino)propyl)stearamide, N-[3-(Dimethylamino)propyl]stearamide, N,N-Dimethyl-3-octadecanoylaminopropylamine, N-(3-(Dimethylamino)propyl)octadecanamide, N-[3-(Dimethylamino)propyl]octadecanamide, Octadecanamide, N-(3-(dimethylamino)propyl)-

Molecular Formula:	C₂₃H₄₈N₂O	Molecular Weight:	368.640020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWVIUVHFPSALDO-UHFFFAOYSA-N

• Stearyl Stearamide

IUPAC Name: N-octadecyloctadecanamide | CAS Registry Number: 13276-08-9
Synonyms: Stearyl stearamide, N-Octadecylstearamide, Octadecanamide, N-octadecyl-, EINECS 236-276-6, 135507-24-3

Molecular Formula:	C₃₆H₇₃NO	Molecular Weight:	535.970920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DJWFNQUDPJTSAD-UHFFFAOYSA-N

• Sunflower Oil (CAS: 8001-21-6)

• Surfactants/Emulsions

• Surfactants/Solubilizers

• Tribehenin

IUPAC Name: 1,3-di(docosanoyloxy)propan-2-yl docosanoate | CAS Registry Number: 18641-57-1
Synonyms: Tridocosanoin, Glyceryl behenate, Behenin, Docosanoin, tri-, Glyceryl tribehenate, Tribehenoyl glycerol, Compritol 888, Glyceryl behenate (NF), 1,2,3-Tridocosanoylglycerol, Docosanoin, tri- (7CI,8CI), T7904_SIGMA, 1,2,3-Propenetriol tridocosanoate, 1,2,3-Propanetriol docosanoate, EINECS 242-471-7, Propane-1,2,3-triyl tridocosanoate, 1,2,3-tridocosanoyl-sn-glycerol, BRN 1811476, EINECS 278-717-5, Behenic acid, 1,2,3-propanetriol ester, LMGL03012338

Molecular Formula:	C₆₉H₁₃₄O₆	Molecular Weight:	1059.798660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DMBUODUULYCPAK-UHFFFAOYSA-N

• Tridecyl Stearate

IUPAC Name: tridecyl octadecanoate | CAS Registry Number: 31556-45-3
Synonyms: Cirrasol LN-GS, Tridecanol stearate, TRIDECYL STEARATE, Stearic acid, tridecyl ester, Octadecanoic acid, tridecyl ester, EINECS 250-696-7, NSC152080, NSC 152080, Octadecanoic acid, C11-14-isoalkyl esters, C13-rich, Stearic acid, C11-14 iso-, C13-rich alkyl esters, Octadecanoic acid, C11-14 iso-, C13-rich alkyl esters, 120525-96-4

Molecular Formula:	C₃₁H₆₂O₂	Molecular Weight:	466.822780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKAVWWCJCPVMNR-UHFFFAOYSA-N

• Tridecyl trimellitate

IUPAC Name: 1-O,2-O-bis(8-methylnonyl) 4-O-tridecyl benzene-1,2,4-tricarboxylate | CAS Registry Number: 70225-05-7
Synonyms: 1,2,4-Benzenetricarboxylic acid, branched tridecyl isodecyl esters, 1,2,4-Benzenetricarboxylic acid, mixed branched tridecyl and isodecyl esters

Molecular Formula:	C₄₂H₇₂O₆	Molecular Weight:	673.017480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YNKHAYUWCVQHBA-UHFFFAOYSA-N

• Trilaurin

IUPAC Name: 1,3-di(dodecanoyloxy)propan-2-yl dodecanoate | CAS Registry Number: 538-24-9
Synonyms: TRILAURIN, Laurin, tri-, Glycerol trilaurate, Glyceryl trilaurate, Tridodecanoin, Glycerin trilaurate, Glyceryl tridodecanoate, Lauric acid triglyceride, Laurin, tri- (8CI), Lauric acid triglycerin ester, 1,2,3-Trilauroylglycerol, 1,2,3-Tridodecanoylglycerol, T4891_SIGMA, CCRIS 6991, NSC4061, Dodecanoic acid, 1,2,3-propanetriyl ester, AIDS017734, 1,2,3-Propanetriol tridodecanoate, AIDS-017734, NSC 4061

Molecular Formula:	C₃₉H₇₄O₆	Molecular Weight:	639.001260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VMPHSYLJUKZBJJ-UHFFFAOYSA-N

• Walnut (Juglans Regia) Shell Powder

• Walnut Oil (CAS: 8024-09-7)