Mohini Organics Pvt. Ltd.

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Profile: Mohini Organics Pvt. Ltd. produces surfactants which are mainly used as emulsifiers. We are an ISO 9001:2000 certified company. Our product line includes sorbitan tri oleate, mono palmitate, mono stearate, tri Ssearate, mono laurate and sorbitan sesqui oleate.

28 Products/Chemicals (Click for related suppliers)

• Butyl Oleate

IUPAC Name: butyl (Z)-octadec-9-enoate | CAS Registry Number: 142-77-8
Synonyms: Butyl oleate, Kesscoflex BO, Bytyl oleate, Advaplast 42, n-Butyl oleate, Uniflex BYO, Wilmar Butyl Oleate, Witcizer 100, Witcizer 101, Vinicizer 30, Kessco 554, Plasthall 503, Plasthall 914, Butyl 9-octadecenoate, Hallco C 503, Advaplast 42 (VAN), Hallco C-503 Plasticizer, Oleic acid butyl ester, Butyl cis-9-octadecenoate, Elaidic acid, butyl ester

Molecular Formula:	C₂₂H₄₂O₂	Molecular Weight:	338.567680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIBFFTLQMKKBLZ-SEYXRHQNSA-N

• Butyl Stearate

IUPAC Name: butyl octadecanoate | CAS Registry Number: 123-95-5
Synonyms: Kesscoflex BS, N-Butyl stearate, Kessco BSC, BUTYL STEARATE, Butyl octadecanoate, Polycizer 332, Uniflex BYS, Butyl octadecylate, Wickenol 122, Witcizer 200, Witcizer 201, n-Butyl octadecanoate, Starfol BS-100, Stearic acid, butyl ester, Emerest 2325, Tegester butyl stearate, RC plasticizer B-17, Wilmar butyl stearate, Octadecanoic acid, butyl ester, Groco 5810

Molecular Formula:	C₂₂H₄₄O₂	Molecular Weight:	340.583560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ULBTUVJTXULMLP-UHFFFAOYSA-N

• Cetyl Palmitate

IUPAC Name: hexadecyl hexadecanoate | CAS Registry Number: 540-10-3
Synonyms: Cetyl palmitate, Cetin, Palmityl palmitate, Hexadecyl palmitate, Standamul 1616, Hexadecyl hexadecanoate, n-Hexadecyl hexadecanoate, 1-Hexadecyl hexadecanoate, Palmitic acid palmityl ester, Hexadecanoic acid, hexadecyl ester, P0169_SIGMA, 388335_ALDRICH, PALMITIC ACID, HEXADECYL ESTER, EINECS 208-736-6, Hexadecanoic acid hexadecyl ester, BRN 1805188, EINECS 309-375-8, LMFA07010001, LS-101205, C13821

Molecular Formula:	C₃₂H₆₄O₂	Molecular Weight:	480.849360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXDJXZJSCPSGGI-UHFFFAOYSA-N

• Coco Diethanolamide

IUPAC Name: N,N-bis(2-hydroxyethyl)dodecanamide | CAS Registry Number: 120-40-1
Synonyms: Standamidd ld, Rolamid cd, Condensate PL, Lankrostat JP, Comperlan LD, Incromide LR, Mackamide LL, Standamid LD, Alkamide LE, Diethanollauramide, Hetamide ML, Lauramide DEA, Lauramido DEA, Mackamide LLM, Richamide STD, Lalmin D, Crillon LDE, Empilan LDE, Ethylan MLD, Rewomid DLMS

Molecular Formula:	C₁₆H₃₃NO₃	Molecular Weight:	287.438120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AOMUHOFOVNGZAN-UHFFFAOYSA-N

• Coco Mono Ethanol Amide

IUPAC Name: N-(2-hydroxyethyl)dodecanamide | CAS Registry Number: 68140-00-1
Synonyms: N-(2-HYDROXYETHYL)DODECANAMIDE, 142-78-9, N-Lauroylethanolamine, Copramyl, Lauramide MEA, Amisol LDE, Vistalan, Ultrapole H, Comperlan LM, Cyclomide LM, Lauridit LM, Laurylethanolamide, Lauroyl-EA, Rolamid CM, Stabilor CMH, Crillon LME, Lauric ethylolamide, Steinamid L 203, Dodecanamide, N-(2-hydroxyethyl)-, Rewomid L 203

Molecular Formula:	C₁₄H₂₉NO₂	Molecular Weight:	243.391 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QZXSMBBFBXPQHI-UHFFFAOYSA-N

• Ethylene Glycol Di Stearate

IUPAC Name: 2-octadecanoyloxyethyl octadecanoate | CAS Registry Number: 627-83-8
Synonyms: Glycol distearate, Ethylene stearate, Ethylene distearate, Stearic acid, ethylene ester, Emerest 2355, Ethylene glycol distearate, Elfan L 310, Glycol distearate (USAN), Ethylene glycol dioctadecanoate, Ethylene glycol, distearate, ethane-1,2-diyl dioctadecanoate, NSC6820, 1,2-Ethanediyl bis(octadecanoate), OCTADECANOIC ACID, 1,2-ETHANEDIYL ESTER, CID61174, NSC 6820, EINECS 211-014-3, Stearic acid, ethylene ester (8CI), D04353

Molecular Formula:	C₃₈H₇₄O₄	Molecular Weight:	594.991760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FPVVYTCTZKCSOJ-UHFFFAOYSA-N

• Ethylene Glycol Monostearate

IUPAC Name: 2-hydroxyethyl octadecanoate | CAS Registry Number: 111-60-4
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

• Glycerol Di Acetate

IUPAC Name: (3-acetyloxy-2-hydroxypropyl) acetate | CAS Registry Number: 25395-31-7
Synonyms: ZINC01847894, CID66924, EINECS 203-323-7, 2-Hydroxypropane-1,3-diyl diacetate, 1,2,3-Propanetriol, 1,3-diacetate, 105-70-4

Molecular Formula:	C₇H₁₂O₅	Molecular Weight:	176.167180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MPPODKLDCLFLKT-UHFFFAOYSA-N

• 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 Oleate

IUPAC Name: 2,3-dihydroxypropyl (Z)-octadec-9-enoate | CAS Registry Number: 25496-72-4
Synonyms: Monoolein, alpha-Monoolein, Oleoylglycerol, Olicine, Peceol, Supeol, Glycerol oleate, Glyceryl oleate, Sinnoester ogc, 1-Oleylglycerol, Glyceryl monooleate, Monooleoylglycerol, Oleylmonoglyceride, 1-Oleoylglycerol, 1-Monoolein, rac-1-Monoolein, Dimodan LSQK, Emalsy MO, Emalsy OL, Emcol O

Molecular Formula:	C₂₁H₄₀O₄	Molecular Weight:	356.539900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RZRNAYUHWVFMIP-KTKRTIGZSA-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 Tri Oleate

IUPAC Name: 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl (Z)-octadec-9-enoate | CAS Registry Number: 122-32-7
Synonyms: Triolein, Raoline, Olein, Glycerol trioleate, Trioleoylglycerol, Glycerol triolein, Trioleoylglyceride, Glycerin trioleate, Oleic triglyceride, Oleyl triglyceride, Aldo TO, Olein, tri-, Triglyceride OOO, GLYCERYL TRIOLEATE, Oleic acid triglyceride, Edenor NHTi-G, Emery 2423, triolein C18:1, Kaolube 190, sn-Glyceryl trioleate

Molecular Formula:	C₅₇H₁₀₄O₆	Molecular Weight:	885.432060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PHYFQTYBJUILEZ-IUPFWZBJSA-N

• Iso Propyl Myristate

IUPAC Name: propan-2-yl tetradecanoate | CAS Registry Number: 110-27-0
Synonyms: Estergel, Kesscomir, Tegester, Bisomel, Isomyst, Promyr, ISOPROPYL MYRISTATE, Deltyl Extra, Deltylextra, Sinnoester MIP, Crodamol IPM, Plymoutm IPM, Starfol IPM, Unimate IPM, Kessco IPM, Emcol-IM, Wickenol 101, Isopropyl tetradecanoate, Stepan D-50, Emerest 2314

Molecular Formula:	C₁₇H₃₄O₂	Molecular Weight:	270.450660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXISYYRBXTVTFY-UHFFFAOYSA-N

• Iso Propyl Palmitate

IUPAC Name: propan-2-yl hexadecanoate | CAS Registry Number: 142-91-6
Synonyms: Isopalm, Deltyl, Isopal, Propal, Deltyl prime, Tegester isopalm, ISOPROPYL PALMITATE, Ja-fa ippkessco, Sinnoester PIT, Crodamol IPP, Plymouth IPP, Starfol IPP, Unimate IPP, Kessco IPP, Emcol-IP, Nikkol IPP, Wickenol 111, Usaf ke-5, Stepan D-70, Emerest 2316

Molecular Formula:	C₁₉H₃₈O₂	Molecular Weight:	298.503820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUGNVMKQXJXZCD-UHFFFAOYSA-N

• Octadecanoic Acid Amide

IUPAC Name: octadecanamide | CAS Registry Number: 124-26-5
Synonyms: Octadecanamide, Stearamide, Octadecylamide, Stearoylamide, Stearoylamine, Octadecamide, Stearylamide, Stearic amide, Kemamide S, Adogen 42, STEARIC ACID AMIDE, Amide C18, O601_ALDRICH, CCRIS 6866, HSDB 723, EINECS 204-693-2, NSC 66462, NSC66462, BRN 0909006, LMFA08010003

Molecular Formula:	C₁₈H₃₇NO	Molecular Weight:	283.492480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LYRFLYHAGKPMFH-UHFFFAOYSA-N

• Oleamide

IUPAC Name: (Z)-octadec-9-enamide | CAS Registry Number: 301-02-0
Synonyms: Oleylamide, Oleic acid amide, Oleyl amide, Adogen 73, Crodamide O, Slip-eze, Crodamide OR, Armoslip CP, 9-Octadecenamide, 9Z-octadecenamide, 9-Octadecenamide, (Z)-, ELAIDOYLAMIDE, 9,10-octadecenamide, 14C-labeled oleamide, 9-Octadecenamide, (9Z)-, Tocris-0878, nchembio.129-comp11, (9Z)-octadec-9-enamide, (Z)-9-OCTADECENAMIDE, cis-9,10-Octadecenoamide

Molecular Formula:	C₁₈H₃₅NO	Molecular Weight:	281.476600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FATBGEAMYMYZAF-KTKRTIGZSA-N

• Penta Erythritol Caprilates

• Penta Erythritol Laurates

• Penta Erythritol Oleates

IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; (Z)-octadec-9-enoic acid | CAS Registry Number: 12772-47-3
Synonyms: Pentaerythritol oleate, EINECS 235-816-8, CID6436385, 9-Octadecenoic acid (9Z)-, ester with 2,2-bis(hydroxymethyl)-1,3-propanediol, 9-Octadecenoic acid (Z)-, ester with 2,2-bis(hydroxymethyl)-1,3-propanediol, 11116-63-5, 174589-95-8, 37321-17-8, 39289-86-6

Molecular Formula:	C₂₃H₄₆O₆	Molecular Weight:	418.607740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: ARWLNYJOVMFZNY-KVVVOXFISA-N

• Penta Erythritol Stearates (CAS: 85116-93-4)

• Propylene Glycol Dioleate

IUPAC Name: 1-[(Z)-octadec-9-enoyl]oxypropan-2-yl (Z)-octadec-9-enoate | CAS Registry Number: 105-62-4
Synonyms: Propylene glycol dioleate, Oleic acid, propylene ester, 1-Methyl-1,2-ethanediyl dioleate, EINECS 203-315-3, CID6436863, 1-Methyl-1,2-ethanediyl 9-octadecenoate, AI3-09503, 9-Octadecenoic acid, 1,3-propanediyl ester, propane-1,2-diyl (9Z,9'Z)bis-octadec-9-enoate, 9-Octadecenoic acid, 1-methyl-1,2-ethanediyl ester, 9-Octadecenoic acid (9Z)-, 1-methyl-1,2-ethanediyl ester, 9-Octadecenoic acid, (Z)-, 1-methyl-1,2-ethanediyl ester, 254972-89-9

Molecular Formula:	C₃₉H₇₂O₄	Molecular Weight:	604.986580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMHYVXGZRGOICM-AUYXYSRISA-N

• 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

• 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 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

• Triacetin

IUPAC Name: 1,3-diacetyloxypropan-2-yl acetate | CAS Registry Number: 102-76-1
Synonyms: triacetin, Enzactin, Fungacetin, Triacetine, Glyped, Vanay, Kesscoflex TRA, Kodaflex triacetin, Triacetylglycerol, Acetin, tri-, Glycerin triacetate, Glycerol triacetate, Glyceryl triacetate, Triacetyl glycerine, Triacetin [INN], 1,2,3-Propanetriol, triacetate, FEMA Number 2007, Triacetine [INN-French], Triacetinum [INN-Latin], Spectrum_000881

Molecular Formula:	C₉H₁₄O₆	Molecular Weight:	218.203860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: URAYPUMNDPQOKB-UHFFFAOYSA-N