Unitex Chemical Corporation

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Profile: Unitex Chemical Corporation supplies flame retardants and plasticizers for the adhesive, paint & plastic industries. We offer polymeric & organic intermediates, polymers, pharmaceuticals, agricultural and specialty chemicals. We also manufacture industrial organic chemicals, specialty organic chemicals and polymer additives. Our uniplex FRP-45 provides compounders of PVC wire and cable insulation, which include high flame retardant efficiency versus phosphate-based plasticizers.

47 Products/Chemicals (Click for related suppliers)

• Acetyltriethyl citrate

IUPAC Name: triethyl 2-acetyloxypropane-1,2,3-tricarboxylate | CAS Registry Number: 77-89-4
Synonyms: Citroflex A 2, Acetyl triethyl citrate, ATEC, Triethyl acetylcitrate, Citroflex A-2, Triethyl O-acetylcitrate, Triethyl citrate, acetate, Triethyl citrate acetate, Triethyl 2-acetylcitrate, Citric acid, acetyl triethyl ester, 388351_ALDRICH, O-Acetylcitric acid triethyl ester, NSC 3887, EINECS 201-066-5, NSC3887, BRN 1804947, CITRIC ACID, TRIETHYL ESTER, ACETATE, WLN: 2OV1XVO2&OV1&1VO2, AI3-03574, Triethyl 2-acetoxy-1,2,3-propanetricarboxylate

Molecular Formula:	C₁₄H₂₂O₈	Molecular Weight:	318.319680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WEAPVABOECTMGR-UHFFFAOYSA-N

• Beta Phenyl Ethyl Amine

IUPAC Name: 2-phenylethanamine | CAS Registry Number: 64-04-0
Synonyms: Phenethylamine, Benzeneethanamine, phenylethylamine, 2-phenylethylamine, 2-Phenethylamine, beta-phenylethylamine, 2-Phenylethanamine, beta-Phenethylamine, beta-Aminoethylbenzene, 1tnj, 1utm, 1uto, (2-Aminoethyl)benzene, Ethanamine, 2-phenyl-, Ethylamine, 2-phenyl-, 1-Amino-2-phenylethane, 1-Phenyl-2-aminoethane, 2-Amino-1-phenylethane, Polystyrene A-NH2, .beta.-Phenethylamine

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BHHGXPLMPWCGHP-UHFFFAOYSA-N

• Bis(2-ethylhexyl) sebacate

IUPAC Name: bis(2-ethylhexyl) decanedioate | CAS Registry Number: 122-62-3
Synonyms: Bisoflex, Plexol, Dioctyl sebacate, Bisoflex DOS, Monoplex DOS, Octoil S, Reolube DOS, Staflex DOS, Uniflex dos, Sansocizer DOS, Ergoplast SDO, Octyl sebacate, Reomol DDS, Edenor DEHS, 2-Ethylhexyl sebacate, Edenol 888, Plexol 201J, 'Dioctyl' sebacate, Di(2-ethylhexyl) sebacate, Di(2-ethylhexyl)sebacate

Molecular Formula:	C₂₆H₅₀O₄	Molecular Weight:	426.672800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VJHINFRRDQUWOJ-UHFFFAOYSA-N

• Bis(2-ethylhexyl)hexanedioate

IUPAC Name: bis(2-ethylhexyl) hexanedioate | CAS Registry Number: 103-23-1
Synonyms: Dioctyl adipate, Octyl adipate, Plastomoll DOA, Vestinol OA, Bisoflex DOA, Effomoll DOA, Kodaflex DOA, Monoplex DOA, Truflex DOA, Staflex doa, Uniflex doa, Reomol doa, Lankroflex DOA, Sansocizer DOA, Di(2-ethylhexyl)adipate, Effomoll DA, Plasthall DOA, Adipol 2EH, Crodamol DOA, Ergoplast ADDO

Molecular Formula:	C₂₂H₄₂O₄	Molecular Weight:	370.566480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SAOKZLXYCUGLFA-UHFFFAOYSA-N

• Brominated Alkyl Phosphate

• Butyl benzoate

IUPAC Name: butyl benzoate | CAS Registry Number: 136-60-7
Synonyms: n-Butyl benzoate, BUTYL BENZOATE, Anthrapole AZ, Dai Cari XBN, Benzoic acid, butyl ester, Benzoic acid n-butyl ester, WLN: 4OVR, HSDB 2089, W515000_ALDRICH, 293296_ALDRICH, 442667_SUPELCO, NSC 8474, EINECS 205-252-7, Butylester kyseliny benzoove [Czech], NSC8474, BRN 1867073, ZINC01586768, AI3-00521, NCGC00163973-01, LS-36348

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

InChIKey: XSIFPSYPOVKYCO-UHFFFAOYSA-N

• Butyl Cyclohexyl Phthalate

IUPAC Name: 2-O-butyl 1-O-cyclohexyl benzene-1,2-dicarboxylate | CAS Registry Number: 84-64-0
Synonyms: Cyclohexyl butyl phthalate, BUTYL CYCLOHEXYL PHTHALATE, Phthalic acid, butyl cyclohexyl ester, CCRIS 6189, HSDB 4488, EINECS 201-548-5, NSC 69994, NSC69994, 1,2-Benzenedicarboxylic acid, butyl cyclohexyl ester, LS-1836, Phthalic acid, butyl cyclohexyl ester (8CI)

Molecular Formula:	C₁₈H₂₄O₄	Molecular Weight:	304.380760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BHKLONWXRPJNAE-UHFFFAOYSA-N

• Cyclohexanedimethanol Dibenzoate

• Di-2-Ethylhexyl Tetrabromo Phthalate

IUPAC Name: bis(2-ethylhexyl) 3,4,5,6-tetrabromobenzene-1,2-dicarboxylate | CAS Registry Number: 26040-51-7
Synonyms: EINECS 247-426-5, Bis(2-ethylhexyl) tetrabromophthalate, bis(2-ethylhexyl) 3,4,5,6-tetrabromophthalate, Phthalic acid, tetrabromo-, bis(2-ethylhexyl) ester, Phthalic acid, tetrabromo-, di(2-ethylhexyl) ester, 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrabromo-, bis(2-ethylhexyl) ester, 118817-35-9, 119418-65-4

Molecular Formula:	C₂₄H₃₄Br₄O₄	Molecular Weight:	706.140360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUEDINPOVKWVAZ-UHFFFAOYSA-N

• Dibutyl Adipate

IUPAC Name: dibutyl hexanedioate | CAS Registry Number: 105-99-7
Synonyms: DIBUTYL ADIPATE, Butyl adipate, Di-n-butyl adipate, Dibutyl hexanedioate, Unitolate B, Di-butyl adipate, Cetiol B, Dibutyl adipinate, Adipic acid, dibutyl ester, Polycizer W 260, Hexanedioic acid, dibutyl ester, Experimental tick repellent 3, Adipic acid dibutyl ester, 3 PS, Experimental tick repellent 3PS, WLN: 4OV4VO4, 309494_ALDRICH, 442864_SUPELCO, NSC 8086, EINECS 203-350-4

Molecular Formula:	C₁₄H₂₆O₄	Molecular Weight:	258.353840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XTJFFFGAUHQWII-UHFFFAOYSA-N

• Dicyclo hexyl Phthalate

IUPAC Name: dicyclohexyl benzene-1,2-dicarboxylate | CAS Registry Number: 84-61-7
Synonyms: Ergoplast FDC, Ergoplast.fdc, Howflex CP, Unimoll 66, DICYCLOHEXYL PHTHALATE, Phthalic acid, dicyclohexyl ester, CCRIS 6190, HSDB 5246, MLS000736536, HF 191, KP 201, 306150_ALDRICH, 36908_RIEDEL, Diclohexyl 1,2-benzenedicarboxylate, NSC 6101, AI3-00515 (USDA), EINECS 201-545-9, 1,2-Benzenedicarboxylic acid, dicyclohexyl ester, NSC6101, BRN 1889288

Molecular Formula:	C₂₀H₂₆O₄	Molecular Weight:	330.418040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VOWAEIGWURALJQ-UHFFFAOYSA-N

• Diethyl phthalate

IUPAC Name: diethyl benzene-1,2-dicarboxylate | CAS Registry Number: 84-66-2
Synonyms: DIETHYL PHTHALATE, Neantine, Phthalol, Solvanol, Anozol, Ethyl phthalate, Palatinol A, Placidol E, Unimoll DA, Diethylphthalate, solvano l, Diethyl o-phthalate, Di-n-ethyl phthalate, Phthalic acid, diethyl ester, Estol 1550, Diethyl o-phenylenediacetate, Phthalsaeurediaethylester, Diethyl Phthalate [USAN], RCRA waste no. U088, Diethyl phthalate (NF)

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLKPEMZONWLCSK-UHFFFAOYSA-N

• Diisobutyl adipate

IUPAC Name: bis(2-methylpropyl) hexanedioate | CAS Registry Number: 141-04-8
Synonyms: Isobutyl adipate, Ftaflex DIBA, Plasthall DIBA, DIISOBUTYL ADIPATE, DIBA, DIBUTYL ADIPATE, Diisobutyl hexanedioate, Adipic acid, diisobutyl ester, HSDB 345, Bis(2-methylpropyl) hexanedioate, Hexanedioic acid, diisobutyl ester, 450588_ALDRICH, Adipic acid bis(2-methylpropyl) ester, Hexanedioic acid, bis(2-methylpropyl) ester, NSC 6343, EINECS 205-450-3, NSC6343, BRN 1791084, EINECS 273-244-0, ZINC01693415

Molecular Formula:	C₁₄H₂₆O₄	Molecular Weight:	258.353840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RDOFJDLLWVCMRU-UHFFFAOYSA-N

• Diisobutyl Phthalate

IUPAC Name: bis(2-methylpropyl) benzene-1,2-dicarboxylate | CAS Registry Number: 84-69-5
Synonyms: DIISOBUTYL PHTHALATE, Palatinol IC, Isobutyl phthalate, Hexaplas M/1B, Kodaflex DIBP, Hatcol DIBP, DIBP, Di-iso-butyl phthalate, Di(i-butyl)phthalate, Phthalic acid, diisobutyl ester, CCRIS 6193, HSDB 5247, MLS000516002, MLS002152902, di-l-butyl phthalate (DIBP), 152641_ALDRICH, 80130_FLUKA, AI3-04278 (USDA), EINECS 201-553-2, NSC 15316

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.343480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MGWAVDBGNNKXQV-UHFFFAOYSA-N

• Dimethyl phthalate

IUPAC Name: dimethyl benzene-1,2-dicarboxylate | CAS Registry Number: 131-11-3
Synonyms: Solvarone, Solvanom, Fermine, Avolin, Mipax, Palatinol M, Repeftal, Unimoll DM, Dimethyl o-phthalate, Methyl phthalate, Caswell No. 380, DIMETHYLPHTHALATE, DMF (insect repellant), DMF, insect repellent, Phthalsaeuredimethylester, RCRA waste no. U102, Phthalic acid, dimethyl ester, RCRA waste number U102, Phthalic acid dimethyl ester, Dimethyl benzene-o-dicarboxylate

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NIQCNGHVCWTJSM-UHFFFAOYSA-N

• Diundecyl Phthalate

IUPAC Name: diundecyl benzene-1,2-dicarboxylate | CAS Registry Number: 3648-20-2
Synonyms: Santicizer 711, DIUNDECYL PHTHALATE, Di-711-phthalate, Di-n-undecyl phthalate, Phthalic acid, diundecyl ester, CCRIS 6198, HSDB 5132, EINECS 222-884-9, 1,2-Benzenedicarboxylic acid, diundecyl ester, LS-95, BRN 1894045, SBB008003, FR-0733, NCGC00091274-01, 1,2-Benzenedicarboxylic acid, diundecyl ester, branched and linear, 154766-25-3, 85507-79-5

Molecular Formula:	C₃₀H₅₀O₄	Molecular Weight:	474.715600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QQVHEQUEHCEAKS-UHFFFAOYSA-N

• Fenamic acid

IUPAC Name: 2-(anilino)benzoic acid | CAS Registry Number: 91-40-7
Synonyms: N-phenylanthranilic acid, Fenamate, 2-Anilinobenzoic acid, o-Anilinobenzoic acid, Phenylanthranilic acid, DPC cpd, 2-Carboxydiphenylamine, Diphenylamine-2-carboxylic acid, 2-(Phenylamino)benzoic acid, diphenylamine carboxylate, Anthranilic acid, N-phenyl-, N-Phenyl-o-aminobenzoic acid, diphenylamine-2-carboxylate, Benzoic acid, 2-(phenylamino)-, Lopac-144509, CBiol_001836, Lopac0_000011, Oprea1_414882, Oprea1_622264, BSPBio_001421

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZWJINEZUASEZBH-UHFFFAOYSA-N

• Fluoroalkyl Ethyl Stearate

• Glyceryl Tribenzoate

IUPAC Name: 1,3-bis(benzoyloxy)propan-2-yl benzoate | CAS Registry Number: 614-33-5
Synonyms: Tribenzoin, Glyceryl tribenzoate, Glycerol tribenzoate, Glycerol, tribenzoate, FEMA No. 3398, 1,2,3-PROPANETRIOL, TRIBENZOATE, 389188_ALDRICH, NSC 2230, EINECS 210-379-6, NSC2230, AI3-08196, LS-2776, ST5409544

Molecular Formula:	C₂₄H₂₀O₆	Molecular Weight:	404.412000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HIZCTWCPHWUPFU-UHFFFAOYSA-N

• Halogenated Phthalate Ester

• Industrial Organic Chemicals

• Melamine Molybdate

IUPAC Name: hydron; methane; 1,3,5-triazine-2,4,6-triamine; 1,3,5-triazine-2,4,6-triamine

Molecular Formula:	C₅₀H₁₀₈N₉₆+₄	Molecular Weight:	2054.035720 [g/mol]
H-Bond Donor:	48	H-Bond Acceptor:	96

InChIKey: CHVOSQJTMGFHJL-UHFFFAOYSA-R

• Melamine Octamolybdate

• N-(2-Hydroxypropyl) Benzenesulfonamide

IUPAC Name: N-(2-hydroxypropyl)benzenesulfonamide | CAS Registry Number: 35325-02-1
Synonyms: EINECS 252-512-0, N-(2-Hydroxypropyl)benzenesulphonamide

Molecular Formula:	C₉H₁₃NO₃S	Molecular Weight:	215.269420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DHRXPBUFQGUINE-UHFFFAOYSA-N

• N-Butylbenzene Sulphonamide

IUPAC Name: N-butylbenzenesulfonamide | CAS Registry Number: 3622-84-2
Synonyms: Plastomoll BMB, Plasthall BSA, Cetamoll BMB, Dellatol BBS, Benzenesulfonamide, N-butyl-, Uniplex 214, BM 4 (sulfonamide), N-BUTYLBENZENESULFONAMIDE, N-Butylbenzene sulfonamide, Benzenesulfonic acid butyl amide, N-Butylbenzenesulphonamide, B90653_ALDRICH, N-BUTYL-BENZENESULFONAMIDE, N-(n-Butyl)benzenesulfonamide, NSC 3536, EINECS 222-823-6, NSC3536, BRN 2725965, SBB008484, AI3-08011

Molecular Formula:	C₁₀H₁₅NO₂S	Molecular Weight:	213.296600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPRJXAGUEGOFGG-UHFFFAOYSA-N

• Neopentyl glycol dibenzoate

IUPAC Name: [3-(benzoyloxy)-2,2-dimethylpropyl] benzoate | CAS Registry Number: 4196-89-8
Synonyms: NEOPENTYL GLYCOL DIBENZOATE, Neopentyl glycol, dibenzoate, EINECS 224-081-9, NSC166504, 2,2-Dimethyl-1,3-propanediol dibenzoate, 2,2-Dimethylpropane-1,3-diyl dibenzoate, 1,3-Propanediol, 2,2-dimethyl-, dibenzoate, NSC 166504, ST5409545

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.359700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYJIIMFHSZKBDY-UHFFFAOYSA-N

• Nicotinic acid hydrazide

IUPAC Name: pyridine-3-carbohydrazide | CAS Registry Number: 553-53-7
Synonyms: Nicotinic hydrazide, Niazid, Nicotinylhydrazide, Nicotinoyl hydrazine, Nicotinohydrazide, Isoniacid, 3-Pyridoyl hydrazine, Nicotin, Nicotinoyl hydrazide, Hydrazine, nicotinoyl-, pyridine-3-carbohydrazide, WLN: T6NJ CVMZ, NICOTINIC ACID, HYDRAZIDE, (3-Pyridylcarbonyl)hydrazine, 3-Pyridylcarbonylhydrazine, 3-Pyridinecarboxylic acid, hydrazide, CCRIS 1374, WS 102, NSC 36088, 107425_ALDRICH

Molecular Formula:	C₆H₇N₃O	Molecular Weight:	137.139280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KFUSANSHCADHNJ-UHFFFAOYSA-N

• Nylon 6

IUPAC Name: hexanamide | CAS Registry Number: 25038-54-4
Synonyms: n-Caproamide, Caproamide, HEXANAMIDE, Capronamide, Hexylamide, Hexamide, n-Hexanamide, Polycaproamide, Polycaprolactam, Hexanoamide, Policapran, Kaprolit, Kaprolon, Kapromin, Orgamide, Alkamid, Bonamid, Chemlon, Danamid, Metamid

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ALBYIUDWACNRRB-UHFFFAOYSA-N

• O-Diaminobenzene-P-Sulphonic Acid

IUPAC Name: 3,4-diaminobenzenesulfonic acid | CAS Registry Number: 7474-78-4
Synonyms: Di-n-butyl sebacate, 3,4-Diaminobenzenesulfonic acid, 3,4-Diaminobenzenesulphonic acid, Benzenesulfonic acid, 3,4-diamino-, NSC401086, CID81986, EINECS 231-274-1, NSC 401086

Molecular Formula:	C₆H₈N₂O₃S	Molecular Weight:	188.204320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FKSRSWQTEJTBMI-UHFFFAOYSA-N

• Pentaerythritol Tetrabenzoate

IUPAC Name: [3-(benzoyloxy)-2,2-bis(benzoyloxymethyl)propyl] benzoate | CAS Registry Number: 4196-86-5
Synonyms: Benzoflex S-552, Pentaerythritol tetrabenzoate, CCRIS 5971, Pentaerythritol, tetrabenzoate, 369373_ALDRICH, EINECS 224-079-8, PENTAERYTHRIOL TETRABENZOATE, NSC 166502, BRN 3513249, NSC166502, PENTAERYTHRITOL TETRA BENZOATE, ZINC04015432, LS-1256, Benzoic acid, tetraester with pentaerythritol, NCGC00091832-01, ST009469, Propanediol (2,2-bis (benzoyloxy)methyl)-dibenzoate, 2,2-Bis((benzoyloxy)methyl)dibenzoate propanediol, 2,2-Bis((benzoyloxy)methyl)-1,3-propanediol dibenzoate, 1,3-Propanediol, 2,2-bis((benzoyloxy)methyl)-, dibenzoate

Molecular Formula:	C₃₃H₂₈O₈	Molecular Weight:	552.570620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MINJAOUGXYRTEI-UHFFFAOYSA-N

• Phenazine methylsulfate

IUPAC Name: 5-methylphenazin-5-ium; methyl sulfate | CAS Registry Number: 299-11-6
Synonyms: Phenazine methosulfate, Phenazine methosulphate, PMS (pharmaceutical), Methylphenazonium methosulfate, N-Methylphenazonium methosulfate, 5-Methylphenazine methylsulfate, Ambap7543, 5-Methylphenazinium methyl sulfate, PMS (VAN), N-Methylphenazonium methosulphate, N-Methylphenazinium methosulfate, 5-Methylphenazinium methyl sulphate, CCRIS 5618, N-Methylphenazinium methyl sulfate, 5-N-Methylphenazonium methosulfate, P9625_SIGMA, 5-Methyl phenazine, methyl sulfate salt, CHEBI:8055, EINECS 206-072-1, Phenazinium, 5-methyl-, methyl sulfate

Molecular Formula:	C₁₄H₁₄N₂O₄S	Molecular Weight:	306.336960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RXGJTUSBYWCRBK-UHFFFAOYSA-M

• Phenoxazine

IUPAC Name: 10H-phenoxazine | CAS Registry Number: 135-67-1
Synonyms: 10H-Phenoxazine, Phenazoxine, PHENOTAZINE, 10H-Phenoxazine (9CI), 5,6-Dibenzo-1,4-oxazine, P14858_ALDRICH, 263893_ALDRICH, NSC72990, 77690_FLUKA, EINECS 205-210-8, NSC 72990, AIDS040818, AIDS-040818, ZINC00120208, AI3-09023, LS-183960, ST5307978, InChI=1/C12H9NO/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.205960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZMSYXZUNZXBOL-UHFFFAOYSA-N

• Phenylacetic Acid

IUPAC Name: 2-phenylacetic acid | CAS Registry Number: 103-82-2
Synonyms: PHENYLACETIC ACID, Benzeneacetic acid, phenylacetate, Benzenacetic acid, alpha-Toluic acid, Acetic acid, phenyl-, 2-Phenylacetic acid, Phenylethanoic acid, Benzylformic acid, Ucephan, Phenyllacetic acid, Benzylcarboxylic acid, alpha-Tolylic acid, Benzeneacetiic acid, sodium phenylacetate, .alpha.-Toluic acid, 2-Phenylethanoic acid, Phenylacetic acid (natural), PHENYL-ACETIC ACID, .omega.-Phenylacetic acid

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLJVXDMOQOGPHL-UHFFFAOYSA-N

• Phenylhydrazine Hydrochloride

IUPAC Name: phenylhydrazine hydrochloride | CAS Registry Number: 59-88-1
Synonyms: Phenylhydrazine-HCl, Phenylhydrazine.HCl, Phenylhydrazinium chloride, PHENYLHYDRAZINE, PHENYLHYDRAZINE HYDROCHLORIDE, Phenylhydrazine.cntdot.HCl, PHENYLHYDRAZINE HCL, Phenylhydrazine monohydrochloride, WLN: ZMR &GH, CCRIS 5707, Hydrazine, phenyl-, hydrochloride, P6926_SIGMA, 114715_ALDRICH, Hydrazine, phenyl-, monohydrochloride, NSC 5710, Phenylhydrazine hydrochloride (VAN), 78690_FLUKA, EINECS 200-444-7, Phenylhydrazin hydrochlorid [German], NSC5710

Molecular Formula:	C₆H₉ClN₂	Molecular Weight:	144.602060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JOVOSQBPPZZESK-UHFFFAOYSA-N

• Phosphated C8-C10 Alcohol

• Polyester Resins

• Polymer Additives

• Polypropylene Glycol Dibenzoate

IUPAC Name: benzoic acid;ethane-1,2-diol | CAS Registry Number: 72245-46-6
Synonyms: 85875-42-9, 1,2-Ethanediol, benzoate, SCHEMBL226025, CTK3C8034, DTXSID00583762, Benzoic acid--ethane-1,2-diol (1/1)

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.191 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CLWGSKZGXLUNRY-UHFFFAOYSA-N

• Propylene Glycol Dibenzoate

IUPAC Name: 1-(benzoyloxy)propan-2-yl benzoate | CAS Registry Number: 19224-26-1
Synonyms: 1,2-Propanediol, dibenzoate, 1,2-Propanediol dibenzoate, Propyleneglycol dibenzoate, Propane-1,2-diyl dibenzoate, Propylene glycol dibenzoate, 2-(Benzoyloxy)propyl benzoate, FEMA No. 3419, 369403_ALDRICH, EINECS 242-894-7, LS-3072

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMVMVEZHMZTUHD-UHFFFAOYSA-N

• Solid Fluorochemical Stearate Ester

• Specialty Organics

• Stannous Octoate

IUPAC Name: 2-ethylhexanoate; tin(2+) | CAS Registry Number: 301-10-0
Synonyms: Tin dioctoate, Tin octoate, Tin ethylhexanoate, Nuocure 28, STANNOUS OCTOATE, Tin 2-ethylhexanoate, Stannous 2-ethylhexanoate, Stannous 2-ethylhexoate, Tin(II) 2-ethylhexanoate, Tin(II) 2-ethylhexylate, Tin bis(2-ethylhexanoate), Tin(2+) 2-ethylhexanoate, S3252_SIGMA, Tin(II) bis(2-ethylhexanoate), tin(2+) bis(2-ethylhexanoate), 2-Ethylhexanoic acid stannous salt, 2-Ethylhexanoic acid tin(II) salt, EINECS 206-108-6, NSC 75857, Hexanoic acid, 2-ethyl-, tin(2+) salt

Molecular Formula:	C₁₆H₃₀O₄Sn	Molecular Weight:	405.117000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KSBAEPSJVUENNK-UHFFFAOYSA-L

• Sucrose Benzoate

Synonyms: Sucrose benzoate

Molecular Formula:	C₆₈H₅₄O₁₉	Molecular Weight:	1175.144960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: AKIVKIDZMLQJCH-YKYJHNMISA-N

• Tetrabromo-Bis-Phenol S Dibromopropyl Ether

• Tributyl Citrate

IUPAC Name: tributyl 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 77-94-1
Synonyms: Butyl citrate, n-Butyl citrate, Citroflex 4, Tri-n-butyl citrate, TRIBUTYL CITRATE, Butyl citrate (VAN), Citric acid, tributyl ester, NSC 8491, 27497_FLUKA, EINECS 201-071-2, CID6507, NSC8491, BRN 1806072, Citric acid, tributyl ester (8CI), AI3-00394, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tributyl ester, LS-121088, ST5409699, Tributyl 2-hydroxy-1,2,3-propanetricarboxylate, 2-Hydroxy-1,2,3-propanetricarboxylic acid, tributyl ester

Molecular Formula:	C₁₈H₃₂O₇	Molecular Weight:	360.442480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZFOZVQLOBQUTQQ-UHFFFAOYSA-N

• Triethyl citrate

IUPAC Name: triethyl 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 77-93-0
Synonyms: Ethyl citrate, Eudraflex, Citroflex 2, TRIETHYL CITRATE, Hydragen CAT, Triaethylcitrat [German], Citric acid, triethyl ester, Triethyl citrate (NF), FEMA No. 3083, HSDB 729, W308307_ALDRICH, 109290_ALDRICH, NSC 8907, 27500_FLUKA, EINECS 201-070-7, WLN: 2OV1XQVO2&1VO2, CID6506, NSC8907, BRN 1801199, Triethylester kyseliny citronove [Czech]

Molecular Formula:	C₁₂H₂₀O₇	Molecular Weight:	276.283000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DOOTYTYQINUNNV-UHFFFAOYSA-N

• 1, 4-Cyclohexanedimethanol Dibenzoate

IUPAC Name: [4-(benzoyloxymethyl)cyclohexyl]methyl benzoate | CAS Registry Number: 35541-81-2
Synonyms: 1,4-Cyclohexanedimethanol, dibenzoate

Molecular Formula:	C₂₂H₂₄O₄	Molecular Weight:	352.423560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CVPZXHCZKMFVOZ-UHFFFAOYSA-N