The HallStar Company

Click Here To EMAIL INQUIRY
Web: http://www.hallstar.com
E-Mail:
Address: 1500 Rte 517 Suite 305, Hackettstown, New Jersey 07840-2717, USA
Phone: +1-(908)-852-6128 | Fax: +1-(908)-852-1335 | Map/Directions >>

Profile: The HallStar Company deals with polymer additives and personal care products. Our product line includes construction chemicals, magnesium oxide, calcium hydroxide, antiperspirants, facial cleansers, tanning oils and shampoos. Our Hallcomag Beads D-SSF is a magnesium oxide with a napthenic process oil binder, that offers protection against degradation by moisture and carbon dioxide. It can be used as a pound replacement for powdered magnesium oxide. Our Bioban BP-Pharma is a crystalline solid. This antimicrobial agent is used as a preservative for topical cosmetics, pharmaceuticals and toiletries.

151 to 177 of 177 Products/Chemicals (Click for related suppliers) Page:

1 2 3 [4]

• Stearyl Alcohol

IUPAC Name: octadecan-1-ol | CAS Registry Number: 112-92-5
Synonyms: Stearyl alcohol, n-Octadecanol, Octadecanol, 1-OCTADECANOL, Stearol, Octadecan-1-ol, Steraffine, Polaax, Stenol, Octadecyl alcohol, Stearic alcohol, n-1-Octadecanol, Crodacol-S, Siponol S, Octadecylalkohol, Atalco S, Siponol SC, 1-0ctadecanol, n-Octadecyl alcohol, Lanol S

Molecular Formula:	C₁₈H₃₈O	Molecular Weight:	270.493720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GLDOVTGHNKAZLK-UHFFFAOYSA-N

• Tallow Fatty Acids (CAS: 61790-37-2)

• Tri Ethanol Amine (TEA)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 102-71-6
Synonyms: Trolamine, TRIETHANOLAMINE, Triethylolamine, Sterolamide, Daltogen, Nitrilotriethanol, Triethanolamin, Sting-Kill, Sodium ISA, Thiofaco T-35, Mobisy, Trihydroxytriethylamine, Tris(2-hydroxyethyl)amine, 2,2',2''-Nitrilotriethanol, Alkanolamine 244, Tri(hydroxyethyl)amine, Triethanolamin-NG, Nitrilotris(ethanol), H3tea, Triaethanolamin-NG

Molecular Formula:	C₆H₁₅NO₃	Molecular Weight:	149.188200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GSEJCLTVZPLZKY-UHFFFAOYSA-N

• Triallyl Trimellitate

IUPAC Name: triprop-2-enyl benzene-1,2,4-tricarboxylate | CAS Registry Number: 2694-54-4
Synonyms: Triallyl trimellitate, Triam 705, 1,2,4-Triallyl trimellitate, Trimellitic acid triallyl ester, EINECS 220-264-2, Triallyl benzene-1,2,4-tricarboxylate, ZINC01841098, Tri-2-propenyl 1,2,4-benzenetricarboxylate, LS-32233, ST5319750, 1,2,4-Benzenetricarboxylic acid, tri-2-propenyl ester, 1,2,4-Benzenetricarboxylic acid, triallyl ester (7CI,8CI), 114050-55-4

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GRPURDFRFHUDSP-UHFFFAOYSA-N

• Tributoxy Ethyl Phosphate

IUPAC Name: tris(2-butoxyethyl) phosphate | CAS Registry Number: 78-51-3
Synonyms: Phosflex T-bep, TBEP, Tributoxyethyl phosphate, Kronitex KP-140, Tris(2-butoxyethyl) phosphate, Tris(butoxyethyl) phosphate, Tris(butoxyethyl)phosphate, Tributyl cellosolve phosphate, Tri(butoxyethyl) phosphate, 2-Butoxyethanol, phosphate, 2-Butoxyethanol phosphate, KP 140, Tri(2-butoxyethanol)phosphate, Ethanol, 2-butoxy-, phosphate (3:1), CCRIS 5942, Tri(2-butoxyethanol) phosphate, TRI(2-BUTOXYETHYL) PHOSPHATE, NCIOpen2_007840, HSDB 2564, Phosphoric acid, tributoxyethyl ester

Molecular Formula:	C₁₈H₃₉O₇P	Molecular Weight:	398.471821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WTLBZVNBAKMVDP-UHFFFAOYSA-N

• 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

• Triethylene Glycol Di (2-Ethylhexoate)

IUPAC Name: 2-[2-[2-(2-ethylhexanoyloxy)ethoxy]ethoxy]ethyl 2-ethylhexanoate | CAS Registry Number: 94-28-0
Synonyms: Flexol 3GO, Flexol plasticizer 3GO, TEG(EH), 525103_ALDRICH, EINECS 202-319-2, Triethylene glycol di(2-ethylhexoate), BRN 1806809, Triethylene glycol, bis(2-ethylhexanoate), AI3-01451, NCGC00164193-01, LS-75283, 2,2'-Ethylenedioxydiethyl bis(2-ethylhexanoate), Tri(ethylene glycol) bis(2-ethylhexanoate), Hexanoic acid, 2-ethyl-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, Hexanoic acid, ethyl-, diester with triethylene glycol, TRIETHYLENE GLYCOL BIS(2-ETHYLHEXANOATE), 4-02-00-01005 (Beilstein Handbook Reference), Hexanoic acid, 2-ethyl-, diester with triethylene glycol, ethane-1,2-diylbis(oxyethane-2,1-diyl) bis(2-ethylhexanoate), 73513-61-8

Molecular Formula:	C₂₂H₄₂O₆	Molecular Weight:	402.565280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FRQDZJMEHSJOPU-UHFFFAOYSA-N

• Trimethylolpropane Trimethacrylate

IUPAC Name: 2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate | CAS Registry Number: 3290-92-4
Synonyms: Acryester TMP, Chemlink 30, Blemmer PTT, Light Ester TMP, PTMA, Hi-Cross M, Perkalink 400, Sartomer 350, NK Ester TMPT, Chemlink 3080, NK Ester M TMPT, Sartomer SR 350, Monocizer TD 1500, Saret 515, TMPT, TMPTMA, Perkalink 400-50D, PTMA (VAN), TMPT (crosslinking agent), CCRIS 530

Molecular Formula:	C₁₈H₂₆O₆	Molecular Weight:	338.395440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OKKRPWIIYQTPQF-UHFFFAOYSA-N

• Trioctyl Trimellitate

IUPAC Name: tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate | CAS Registry Number: 3319-31-1
Synonyms: Totm, Kodaflex TOTM, Staflex TOTM, Monosizer W710L, Morflex 510, Hatcol 200, Trimex T 08, Trioctyl trimellitate, TOTM-CA, Tri-2-ethylhexyl trimellitate, Tris(2-ethylhexyl)trimellitate, CCRIS 4733, tri(2-Ethylhexyl) trimellitate, Tri-(2-ethylhexyl)trimellitate, HSDB 6145, 538140_ALDRICH, 538159_ALDRICH, 92124_FLUKA, EINECS 222-020-0, TRIS(2-ETHYLHEXYL) TRIMELLITATE

Molecular Formula:	C₃₃H₅₄O₆	Molecular Weight:	546.778260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KRADHMIOFJQKEZ-UHFFFAOYSA-N

• Undecenoic Acid

IUPAC Name: undec-10-enoic acid | CAS Registry Number: 112-38-9
Synonyms: undecylenic acid, Renselin, Desenex, Sevinon, Declid, Undecenoic acid, 10-UNDECENOIC ACID, 10-Hendecenoic acid, 9-Undecylenic acid, Desenex solution, Cruex, Mixture Name, 10-Undecylenic acid, Undec-10-enoic acid, 10-Hendecenoic, Desenex, solution, Undecyl-10-enic acid, 1-Undecenoic acid, Caswell No. 901, Fulvidex (Veterinary)

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRPZMMHWLSIFAZ-UHFFFAOYSA-N

• Vegetable Ceramides

• Vegetable Oil (CAS: 8001-22-7)

• Wax, Paraffin, Refined (CAS: 64742-43-4)

• Zinc Oxide

IUPAC Name: oxozinc | CAS Registry Number: 1314-13-2
Synonyms: ZINC OXIDE, Supertah, Ziradryl, Nogenol, Outmine, Zincite, Zincoid, Amalox, Azodox, Ozide, Ozlo, Zinc monoxide, Permanent White, Zinc gelatin, Zincum Oxydatum, Chinese White, Snow white, Zinci Oxicum, Zinci Oxydum, Flores de zinci

Molecular Formula:	OZn	Molecular Weight:	81.408400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N

• Zinc Stearate

IUPAC Name: zinc octadecanoate | CAS Registry Number: 557-05-1
Synonyms: Dermarone, Metallac, Stearates, Hydense, Hytech, Mathe, Synpro stearate, Zinc distearate, Coad, Zink distearat, Zinci stearas, ZINC STEARATE, Zn Stearate, Talculin Z, Unichem ZS, Zinc octadecanoate, Zincum stearinicum, Stavinor ZN-E, Metasap 576, Dibasic zinc stearate

Molecular Formula:	C₃₆H₇₀O₄Zn	Molecular Weight:	632.347600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XOOUIPVCVHRTMJ-UHFFFAOYSA-L

• 3-Methacryloxypropyltrimethoxysilane

IUPAC Name: 3-trimethoxysilylpropyl 2-methylprop-2-enoate | CAS Registry Number: 2530-85-0
Synonyms: Dynasylan MEMO, Mops-M, Silicone A-174, Union carbide A-174, Silane A174, NUCA 174, Methacryloxypropyltrimethoxysilane, 3-(Trimethoxysilyl)propyl methacrylate, KBM 503, KDM 503, NCIOpen2_005869, Methacryloyloxypropyltrimethoxysilane, HSDB 5468, M6514_SIGMA, Dow Corning product Z-6030, 440159_ALDRICH, 3-Trimethoxysilylpropyl methacrylate, 64208_FLUKA, EINECS 219-785-8, Silane, 3-methacryloxypropyltrimethoxy-

Molecular Formula:	C₁₀H₂₀O₅Si	Molecular Weight:	248.348300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XDLMVUHYZWKMMD-UHFFFAOYSA-N

• 12-Hydroxy Stearic Acid

IUPAC Name: 12-hydroxyoctadecanoic acid | CAS Registry Number: 106-14-9
Synonyms: Harwax A, 12-Hydroxystearic acid, Ceroxin GL, Barolub FTO, Cerit Fac 3, Hydroxystearic acid, Hydrofol acid 200, Loxiol G 21, Octadecanoic acid, 12-hydroxy-, Stearic acid, 12-hydroxy-, DL-12-Hydroxystearic acid, 12-HYDROXYOCTADECANOIC ACID, DL-12-hydroxy stearic acid, WLN: QV10YQ6, 12-hydroxy-octadecanoic acid, HSDB 5368, 219967_ALDRICH, 12-Hydroxystearic acid estolide, NSC 2385, 56440_FLUKA

Molecular Formula:	C₁₈H₃₆O₃	Molecular Weight:	300.476640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ULQISTXYYBZJSJ-UHFFFAOYSA-N

• 2-Ethyl Hexyl Oleate

IUPAC Name: 2-ethylhexyl (Z)-octadec-9-enoate | CAS Registry Number: 26399-02-0
Synonyms: 2-Ethylhexyl oleate, 2-Ethylhexyl 9-octadecenoate, EINECS 247-655-0, 9-Octadecenoic acid (Z)-, 2-ethylhexyl ester, 9-Octadecenoic acid (9Z)-, 2-ethylhexyl ester

Molecular Formula:	C₂₆H₅₀O₂	Molecular Weight:	394.674000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FOKDITTZHHDEHD-PFONDFGASA-N

• 3,6,9-Trioxaundecamethylene Bis(2-Ethylhexanoate)

IUPAC Name: 2-[2-[2-[2-(2-ethylhexanoyloxy)ethoxy]ethoxy]ethoxy]ethyl 2-ethylhexanoate | CAS Registry Number: 18268-70-7
Synonyms: Plasticizer 4GO, Flexol 4GO, TegMeR 804, EINECS 242-149-6, MolPort-003-933-617, CID28999, Tetraethylene glycol di(2-ethylhexoate), Polyethylene glycol 200 di(2-ethylhexoate), LS-75282, Tetraethylene glycol di(2-ethylhexanoate), 3,6,9-Trioxaundecamethylene bis(2-ethylhexanoate), Hexanoic acid, 2-ethyl-, diester with tetraethylene glycol, Hexanoic acid, 2-ethyl-, oxybis(2,1-ethanediyloxy-2,1-ethanediyl) ester, Hexanoic acid, 2-ethyl-, oxybis(2,1-ethyldiyloxy-2,1-ethanediyl)ester, Hexanoic acid, 2-ethyl-, 1,1'-(oxybis(2,1-ethanediyloxy-2,1-ethanediyl)) ester, Hexanoic acid, 2-ethyl-, oxybis(2,1-ethyldiyloxy-2,1-ethanediyl)ester (9CI)

Molecular Formula:	C₂₄H₄₆O₇	Molecular Weight:	446.617840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GYHPTPQZVBYHLC-UHFFFAOYSA-N

• 2-Phenoxy Ethanol

IUPAC Name: 2-(phenoxy)ethanol | CAS Registry Number: 122-99-6
Synonyms: Phenoxyethanol, Phenoxethol, Phenoxetol, Phenoxytol, Arosol, Ethanol, 2-phenoxy-, 2-PHENOXYETHANOL, Phenyl cellosolve, Dowanol EP, Dowanol EPH, Rose ether, Marlophen P, Phenylglycol, Erisept, Phenoxyethyl alcohol, Fenyl-cellosolve, 2-Fenoxyethanol, Marlophen P 7, Phenylmonoglycol ether, Tritonyl 45

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCDWFXQBSFUVSP-UHFFFAOYSA-N

• 2,2'-Methylenebis(4-Ethyl-6-Tert-Butylphenol)

IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol | CAS Registry Number: 88-24-4
Synonyms: Antioxidant 425, Chemanox 22, Plastanox 425, Agidol 7, Yoshinox 425, Nocrac NS 5, Cyanox 425, Antage W 500, MBEBP, Plastanox 425 antioxidant, USAF CY-6, CCRIS 7788, HSDB 5257, AO 425, 413143_ALDRICH, NSC 7782, EINECS 201-814-0, CID6928, NSC7782, C25H36O2

Molecular Formula:	C₂₅H₃₆O₂	Molecular Weight:	368.552140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GPNYZBKIGXGYNU-UHFFFAOYSA-N

• 4,4-Dimethyloxazolidine

IUPAC Name: 4,4-dimethyl-1,3-oxazolidine | CAS Registry Number: 51200-87-4
Synonyms: Oxazolidine A, Oxadine A, Dimethyl oxazolidine, Caswell No. 374AB, Oxazolidine, 4,4-dimethyl-, 4,4-Dimethyl-1,3-oxazolidine, 4,4-DIMETHYLOXAZOLIDINE, EINECS 257-048-2, EPA Pesticide Chemical Code 114801, BRN 0969276, LS-100276, ST5411180, InChI=1/C5H11NO/c1-5(2)3-7-4-6-5/h6H,3-4H2,1-2H

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUQMDNQYMMRJPY-UHFFFAOYSA-N

• 2-Bromo-2-Nitro-1,3-Propanediol

IUPAC Name: 2-bromo-2-nitropropane-1,3-diol | CAS Registry Number: 52-51-7
Synonyms: bronopol, Bronocot, Bronosol, Bronidiol, Bronotak, Lexgard bronopol, Onyxide 500, Bronopolu [Polish], Caswell No. 116A, Bronopolum [INN-Latin], 2-Bromo-2-nitro-1,3-propanediol, 2-Bromo-2-nitropropane-1,3-diol, C3H6BrNO4, WLN: WNXE1Q1Q, 1,3-Propanediol, 2-bromo-2-nitro-, Bronopol [BAN:INN:JAN], Bronopol [INN:BAN:JAN], 2-Nitro-2-bromo-1,3-propanediol, Bronopol (JAN/USAN/INN), HSDB 7195

Molecular Formula:	C₃H₆BrNO₄	Molecular Weight:	199.988040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVDKZNITIUWNER-UHFFFAOYSA-N

• 1,3 - Di-O-Tolyl Guanidine

IUPAC Name: 1,2-bis(2-methylphenyl)guanidine | CAS Registry Number: 97-39-2
Synonyms: Vulkacite DOTG, Vulkacit DOTG, Eveite DOTG, Vulkacit dotg/C, Nocceler DT, Sanceler DT, DOTG accelerator, Di-o-tolylguanidine, Soxinol DT, Akrochem DOTG, Vulcafor DOTG, DOTG, Diorthotolylguanidine, 1,3-Ditolylguanidine, 1,3-Di-o-tolyguanidine, 1,3-Di-o-tolylguanidine, Guanidine, 1,3-di-o-tolyl-, N,N'-Di-o-tolylguanidine, 1,3-Bis(o-tolyl)guanidine, Tocris-0841

Molecular Formula:	C₁₅H₁₇N₃	Molecular Weight:	239.315580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OPNUROKCUBTKLF-UHFFFAOYSA-N

• 2,2'-Dithiobisbenzanilide

IUPAC Name: N-[2-(2-benzamidophenyl)disulfanylphenyl]benzamide | CAS Registry Number: 135-57-9
Synonyms: Peptazin BAFD, Peptisant 1O, Pepton 22, Bis(o-benzamidophenyl) disulfide, 2',2'''-Dithiodibenzanilide, Di-o-benzamidophenyl disulphide, 2',2'''-Dithiobisbenzanilide, o,o'-Dibenzamidodiphenyl disulfide, o-(Benzoylamino)phenyl disulfide, Bis(2-benzamidophenyl) disulfide, 2,2'-Dibenzamidodiphenyl disulfide, Bis-o-benzoylaminofenyl-disulfid, Benzanilide, 2',2'''-dithiobis-, EINECS 205-201-9, N,N'-Dithiodi-o-phenylenedibenzamide, 2,2'-Dibenzoylaminodiphenyl disulfide, CID67271, BRN 0721443, Bis-o-benzoylaminofenyl-disulfid [Czech], ZINC02023619

Molecular Formula:	C₂₆H₂₀N₂O₂S₂	Molecular Weight:	456.579200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZHMIOPLMFZVSHY-UHFFFAOYSA-N

• 3-Iodopropynylbutylcarbamate

IUPAC Name: 3-iodoprop-2-ynyl N-butylcarbamate | CAS Registry Number: 55406-53-6
Synonyms: Woodlife, Ipbc, Troysan KK-108A, Caswell No. 501A, Iodopropynyl butylcarbamate, Troysan polyphase anti-mildew, 3-IPBC, HSDB 7314, 3-Iodo-2-propynyl butylcarbamate, 3-IODO-2-PROPYNYLBUTYLCARBAMATE, Butyl-3-iodo-2-propynylcarbamate, 521949_ALDRICH, 3-Iodo-2-propynyl butyl carbamate, EINECS 259-627-5, 3-iodo-2-propynyl-butylcarbamate, EPA Pesticide Chemical Code 107801, 3-Iodo-2-propynyl-N-butylcarbamate, BRN 2248232, 3-iodoprop-2-yn-1-yl butylcarbamate, Carbamic acid, butyl-, 3-iodo-2-propynyl ester

Molecular Formula:	C₈H₁₂INO₂	Molecular Weight:	281.090850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYVVKGNFXHOCQV-UHFFFAOYSA-N

• 2,2'-Methylenebis(6-Tert-Butyl-4-Methyl-Phenol)

IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol | CAS Registry Number: 119-47-1
Synonyms: Bisalkofen BP, Antioxidant BKF, Antioxidant 1, Vulkanox bkf, Anti Ox, Bisaklofen BP, Chemanox 21, Sumilizer MDP, Catolin 14, Advastab 405, Synox 5lt, Antioxidant 2246, Nocrac NS 6, Plastanox 2246, Lederle 2246, AO 1 (Antioxidant), Antioxidant NG-2246, Alterungsschutzmittel BKF, Calco 2246, Nocrack NS 6

Molecular Formula:	C₂₃H₃₂O₂	Molecular Weight:	340.498980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KGRVJHAUYBGFFP-UHFFFAOYSA-N