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Warner Graham Company

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Contact: Alec Riepe - Sales Manager
Web: http://www.warnergraham.com
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Address: 160 Church Lane P.O. Box 249, Cockeysville, Maryland 21030, USA
Phone: +1-(410)-667-6200 | Fax: +1-(410)-628-0617 | Map/Directions >>

Profile: Warner Graham Company manufactures specialty chemical products and provides chemical blending as well as packaging services. We supply pure alcohol USP, specialty denatured alcohols and completely denatured alcohols in various package sizes, ranging from pint bottles to full tankers. We supply specialty ingredients to personal care products and custom blends for a variety of applications.

50 Products/Chemicals (Click for related suppliers)  
• Acetone
IUPAC Name: propan-2-one | CAS Registry Number: 67-64-1
Synonyms: acetone, 2-propanone, propanone, Dimethyl ketone, Methyl ketone, Dimethylketal, Pyroacetic ether, Chevron acetone, Pyroacetic acid, Ketone propane, beta-Ketopropane, Aceton, Dimethylformaldehyde, Ketone, dimethyl, dimethylcetone, dimethylketone, Dimethylketon, Propanon, Azeton, Acetone (natural)

Molecular Formula: C3H6OMolecular Weight: 58.079140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSCPPACGZOOCGX-UHFFFAOYSA-N

• Anhydrous Methanol
IUPAC Name: methanol | CAS Registry Number: 67-56-1
Synonyms: methanol, methyl alcohol, carbinol, wood alcohol, Wood naphtha, Wood spirit, Methylol, Colonial Spirit, Methyl hydroxide, Pyroxylic spirit, Columbian Spirit, Monohydroxymethane, Alcohol, methyl, Columbian spirits, Methyl hydrate, Colonial spirits, Methylalkohol, Pyroxylic spirits, alcohol, MeOH

Molecular Formula: CH4OMolecular Weight: 32.041860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKKJLVBELUTLKV-UHFFFAOYSA-N

• Arachidyl Alcohol
IUPAC Name: icosan-1-ol | CAS Registry Number: 629-96-9
Synonyms: N-Eicosanol, Arachic alcohol, Arachidyl alcohol, 1-EICOSANOL, Arachidic alcohol, Eicosyl alcohol, Icosan-1-ol, icosanol, N-1-Eicosanol, EICOSANOL, Arachinyl alcohol, eicosan-1-ol, Pri-N-eicosyl alcohol, HSDB 5731, 234494_ALDRICH, ARACHIDIC ALCOHOL, 99%, 44860_FLUKA, 44861_FLUKA, EINECS 211-119-4, NSC 120887

Molecular Formula: C20H42OMolecular Weight: 298.546880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTFJIXJJCSYFAL-UHFFFAOYSA-N

• Behenyl Alcohol
IUPAC Name: docosan-1-ol | CAS Registry Number: 661-19-8
Synonyms: Behenyl alcohol, Behenic alcohol, Docosanol, Abreva, 1-DOCOSANOL, Docosyl alcohol, n-Docosanol, docosan-1-ol, Lidavol, Tadenan, Doconsanol, Erazaban, Herepair, Lidakol, Healip, Debat, Docosanol (VAN), Lanette 22, Docosanol (USAN), Docosanol [USAN]

Molecular Formula: C22H46OMolecular Weight: 326.600040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOPFSRXAKWQILS-UHFFFAOYSA-N

• Bis-Diglyceryl Polyacyladipate-1
• Bis-Diglyceryl Polyacyladipate-2 (CAS: 82249-33-0)
• Brucine Sulfate
IUPAC Name: 10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;sulfuric acid;heptahydrate | CAS Registry Number: 5787-00-8
Synonyms: 10,11-Dimethoxystrychine, BRUCINE, ACS

Molecular Formula: C46H68N4O19SMolecular Weight: 1013.112520 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: PPJIVFYMRNHHTJ-UHFFFAOYSA-N

• Butylene Glycol Dicaprylate
IUPAC Name: 3-octanoyloxybutyl octanoate

Molecular Formula: C20H38O4Molecular Weight: 342.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFESLSYSZQYEIZ-UHFFFAOYSA-N

• Capric Glycerides
• Caprylic/Capric Triglyceride
IUPAC Name: decanoic acid; octanoic acid; propane-1,2,3-triol | CAS Registry Number: 65381-09-1
Synonyms: Caprylic/capric triglyceride, Octanoic/decanoic acid triglyceride, Caprylic acid, capric acid triglyceride, CID93356, EINECS 265-724-3, Decanoic acid, ester with 1,2,3-propanetriol octanoate, 97794-26-8

Molecular Formula: C21H44O7Molecular Weight: 408.569860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: STORWMDPIHOSMF-UHFFFAOYSA-N

• Ceteareth-20 (CAS: 68439-49-6)
• Cetyl Alcohol
IUPAC Name: hexadecan-1-ol | CAS Registry Number: 36653-82-4
Synonyms: 1-Hexadecanol, cetyl alcohol, Palmityl alcohol, Cetanol, Hexadecan-1-ol, n-Cetyl alcohol, Cetaffine, Cetylol, Cetal, Ethal, Ethol, Cetylic alcohol, n-1-Hexadecanol, HEXADECANOL, N-Hexadecanol, Loxanwachs SK, Crodacol C, Hyfatol, Loxanol K extra, Hexadecyl alcohol

Molecular Formula: C16H34OMolecular Weight: 242.440560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BXWNKGSJHAJOGX-UHFFFAOYSA-N

• Cetyl/Stearyl Alcohol
IUPAC Name: hexadecan-1-ol; octadecan-1-ol | CAS Registry Number: 67762-27-0
Synonyms: Fatty alcohols, Cetearyl alcohol, Cetostearyl alcohol, Cetyl/stearyl alcohol, Alcohols, C16-18, Cetostearyl alcohol (NF), CETYL-STEARYL ALCOHOL, (C16-C18) Alkyl alcohol, (C16-C18)-Alkyl alcohol, EINECS 267-008-6, 1-Octadecanol, mixed with 1-hexadecanol, LS-193702, D03453, 12705-32-7, 1336-34-1, 199745-51-2, 39315-71-4, 52003-59-5, 58392-01-1, 58392-68-0

Molecular Formula: C34H72O2Molecular Weight: 512.934280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UBHWBODXJBSFLH-UHFFFAOYSA-N

• Denatinium Benzoate
• Di-C12-13 Alkyl Tartrate (CAS: 94095-06-4)
• Diacetylated Monoglycerides
IUPAC Name: (1-hydroxy-3-octadecoxypropan-2-yl) acetate | CAS Registry Number: 68990-54-5
Synonyms: Glycerides, C14-22 mono-, acetates

Molecular Formula: C23H46O4Molecular Weight: 386.608940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUQABGDIJUXLRG-UHFFFAOYSA-N

• Dialkyl Phenol Polyethylene Glycol Ether Acetic Acid
• Dicaprylyl Ether
IUPAC Name: 1-octoxyoctane | CAS Registry Number: 629-82-3
Synonyms: Octyl ether, Dioctyl ether, n-Octyl ether, Antar, Caprylic ether, Di-n-octyl ether, Dicaprylyl ether, n-Dioctyl ether, Ether, di-n-octyl-, Octane, 1,1'-oxybis-, 1,1'-Oxybisoctane, Octane, 1,1'-oxybis-,, DI(N-OCTYL) ETHER, 249599_ALDRICH, 42380_FLUKA, EINECS 211-112-6, NSC 28948, NSC28948, BRN 1748226, AI3-09528

Molecular Formula: C16H34OMolecular Weight: 242.440560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKJOXAZJBOMXID-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: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLKPEMZONWLCSK-UHFFFAOYSA-N

• Dimethyl Benzene
IUPAC Name: 1,3-dimethylbenzene | CAS Registry Number: 1330-20-7
Synonyms: M-XYLENE, m-Xylol, m-Dimethylbenzene, 1,3-Dimethylbenzene, m-Methyltoluene, meta-Xylene, 1,3-Xylene, 3-Xylene, Dimethylbenzene, Benzene, 1,3-dimethyl-, Xylol, m-Xylenes, Xylene, m-, Santosol 150, Xylene, m-isomer, m-Xylene, benzylated, Benzene, dimethyl-, Benzene, m-dimethyl-, 1,3-Dimethylbenzol, XYLENES

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IVSZLXZYQVIEFR-UHFFFAOYSA-N

• Dimyristyl Tartrate
IUPAC Name: ditetradecyl (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 94237-18-0
Synonyms: Ditetradecyl (R(R*,R*))-tartrate, EINECS 304-118-6

Molecular Formula: C32H62O6Molecular Weight: 542.831080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QLVARBCGUNCRTA-LOYHVIPDSA-N

• Ethyl Acetate
IUPAC Name: ethyl acetate | CAS Registry Number: 141-78-6
Synonyms: ETHYL ACETATE, Ethyl ethanoate, Acetoxyethane, Vinegar naphtha, Ethylacetate, Acetidin, Acetic ether, Ethyl acetic ester, Acetic ester, Acetic acid, ethyl ester, Essigester, Ethyl ester, ether, Aethylacetat, Ethylacetat, Ethylazetat, Ethylether, acet-ethylester, Ethyl, 1-acetoxyethane

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEKOWRVHYACXOJ-UHFFFAOYSA-N

• Glycerol Triheptanoate
IUPAC Name: 1,3-di(heptanoyloxy)propan-2-yl heptanoate | CAS Registry Number: 620-67-7
Synonyms: Triheptanoin, Trienanthoin, Trioenanthoin, Triheptylin, Trioenanthin, Glycerol triheptanoate, Triheptanoic glyceride, Glycerol trienanthate, 1,2,3-Trienanthoylglycerol, GLYCERYL TRIHEPTANOATE, 92855_FLUKA, EINECS 210-647-2, Propane-1,2,3-triyl trisheptanoate, Heptanoin, tri- (6CI,7CI,8CI), BRN 1807724, LS-72132, Heptanoic acid, 1,2,3-propanetriyl ester, 3-02-00-00769 (Beilstein Handbook Reference), Heptanoic acid, 1,2,3-propanetriyl ester (9CI)

Molecular Formula: C24H44O6Molecular Weight: 428.602560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PJHKBYALYHRYSK-UHFFFAOYSA-N

• Glyceryl Caprylate
IUPAC Name: 2,3-dihydroxypropyl octanoate | CAS Registry Number: 26402-26-6
Synonyms: Monocaprylin, Capmul, Monoctanoin, Monooctanoin, Octanoin, mono-, Glyceryl caprylate, Polysorbate 20, Polysorbate 21, Dxewmulse poe-sml, Armotan pml-20, Glycosperse L-20, Hodag psml-20, Protasorb L-20, Liposorb L-20, Peg sorbitan laurate, Glycosperse L-20X, Imwitor 308, MOCTANIN, PSML, Sunsoft 700P

Molecular Formula: C11H22O4Molecular Weight: 218.289980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHBFNMLVSPCDGN-UHFFFAOYSA-N

• Glyceryl Cocoate (CAS: 61789-05-7)
• Glyceryl Laurate
IUPAC Name: 2,3-dihydroxypropyl dodecanoate | CAS Registry Number: 142-18-7
Synonyms: Lauricidin, Monolaurin, alpha-Monolaurin, Laurin, 1-mono-, 1-Monomyristin, 1-Monolaurin, Lauricidin R, 1-Glyceryl laurate, Glycerol 1-laurate, Glyceryl monolaurate, DL-alpha-Laurin, Cithrol GML, Monolauroylglycerin, Glycerox L 8, Lauricidin 802, Lauricidin 812, Aldo MLD, Glycerin monolaurate, Glycerol monolaurate, Monoglycerol laurate

Molecular Formula: C15H30O4Molecular Weight: 274.396300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ARIWANIATODDMH-UHFFFAOYSA-N

• Glyceryl Stearate
IUPAC Name: 2,3-dihydroxypropyl octadecanoate | CAS Registry Number: 123-94-4
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: C21H42O4Molecular Weight: 358.555780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VBICKXHEKHSIBG-UHFFFAOYSA-N

• Hydrogenated Coco-Glycerides
• Isostearyl Diglyceryl Succinate
IUPAC Name: 4-[2-hydroxy-3-(2-hydroxy-3-octadecanoyloxypropoxy)propoxy]-4-oxobutanoic acid

Molecular Formula: C28H52O9Molecular Weight: 532.715 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RUEOYQNDBAHZBS-UHFFFAOYSA-N

• Lacquer Thinner
• Lauryl Alcohol
IUPAC Name: dodecan-1-ol | CAS Registry Number: 112-53-8
Synonyms: Dodecyl alcohol, Lauryl alcohol, 1-DODECANOL, Dodecanol, Lauric alcohol, Laurinic alcohol, Undecyl carbinol, Pisol, Lauroyl alcohol, n-Dodecyl alcohol, Duodecyl alcohol, Dodecylalcohol, Dodecan-1-ol, Lorol, n-Dodecan-1-ol, 1-Hydroxydodecane, n-Dodecanol, Siponol L2, Siponol L5, 1-Dodecyl alcohol

Molecular Formula: C12H26OMolecular Weight: 186.334240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQZZUXJYWNFBMV-UHFFFAOYSA-N

• Linoleic Triglyceride
IUPAC Name: 2,3-bis[[(9Z,12Z)-octadeca-9,12-dienoyl]oxy]propyl (9Z,12Z)-octadeca-9,12-dienoate

Molecular Formula: C57H98O6Molecular Weight: 879.384420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HBOQXIRUPVQLKX-BBWANDEASA-N

• Myristyl Alcohol
IUPAC Name: tetradecan-1-ol | CAS Registry Number: 112-72-1
Synonyms: Myristyl alcohol, 1-TETRADECANOL, Tetradecanol, n-Tetradecanol, Myristic alcohol, Tetradecyl alcohol, Lanette K, Loxanol V, Lanette Wax KS, n-Tetradecanol-1, Tetradecan-1-ol, n-Tetradecan-1-ol, n-Tetradecyl alcohol, tetradecan1-ol, C14 alcohol, Alfol 14, 1-Hydroxytetradecane, Dytol R-52, Alcohol(C14), Fatty alcohol(C14)

Molecular Formula: C14H30OMolecular Weight: 214.387400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLZKNKRTKFSKGZ-UHFFFAOYSA-N

• N-Heptane
IUPAC Name: heptane | CAS Registry Number: 142-82-5
Synonyms: HEPTANE, n-Heptane, Dipropylmethane, Heptyl hydride, Skellysolve C, Heptan, Dipropyl methane, Gettysolve-C, Heptanen, Eptani, Heptan [Polish], Eptani [Italian], Heptanen [Dutch], Heptane Fraction, HSDB 90, WLN: 7H, 154873_ALDRICH, 15674_RIEDEL, 246654_ALDRICH, 32004_RIEDEL

Molecular Formula: C7H16Molecular Weight: 100.201940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IMNFDUFMRHMDMM-UHFFFAOYSA-N

• Oxoalcohol Polyethylene Glycol Polypropylene Glycol Ether
• Polyglyceryl-3 Polyricinoleate
IUPAC Name: [3-[3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy]-2-hydroxypropyl] (Z,12R)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 29894-35-7
Synonyms: Akoline PGPR, Triglyceryl monoricinoleate, Polyglyceryl-3 ricinoleate, UNII-MZQ63P0N0W, Polyglyceryl-3 ricinoleate [INCI], 9-Octadecenoic acid, 12-hydroxy-,(9Z,12R)- monoester with triglycerol

Molecular Formula: C27H52O9Molecular Weight: 520.696380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HUXYPHWJPJYMBC-QRHXDQMTSA-N

• Propylene Glycol Caprylate
IUPAC Name: octanoic acid;propane-1,2-diol | CAS Registry Number: 31565-12-5
Synonyms: Propylene glycol monocaprylate, CTK1C2938, PROPYLENE GLYCOL CAPRYLATE, AG-F-05301, 133924-EP2295430A2, 133924-EP2295431A2, PROPYLENE GLYCOL CAPRYLATE;Octanoic acid, monoester with 1,2-propanediol;PROPYLENEGLYCOLMONOCAPRYLATE;CAPRYOL90

Molecular Formula: C11H24O4Molecular Weight: 220.305860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FSVSNKCOMJVGLM-UHFFFAOYSA-N

• Propylene Glycol Laurate
IUPAC Name: 2-hydroxypropyl dodecanoate | CAS Registry Number: 142-55-2
Synonyms: Emalex PGML, 2-Hydroxypropyl laurate, Rikemal PL 100, 2-Hydroxypropyl dodecanoate, Propyleneglycol monolaurate, 1,2-Propanediol, 1-laurate, Propylene glycol, monolaurate, 1,2-Propanediol, monolaurate, Propylene glycol monododecanoate, Lauric acid, 2-hydroxypropyl ester, EINECS 205-542-3, Dodecanoic acid, 2-hydroxypropyl ester, PROPYLENE GLYCOL MONOLAURATE, CID14870, EINECS 248-315-4, LS-63500, AI3-00968, Lauric acid, monoester with propane-1,2-diol, E 2580, Dodecanoic acid, monoester with 1,2-propanediol

Molecular Formula: C15H30O3Molecular Weight: 258.396900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHIZVZJETFVJMJ-UHFFFAOYSA-N

• Sodium Laureth-11 Carboxylate
IUPAC Name: 2-(2-dodecoxyethoxy)acetic acid | CAS Registry Number: 33939-64-9
Synonyms: Sodium laureth-5 carboxylate, Sodium laureth-6 carboxylate, Sodium laureth-11 carboxylate, Sodium laureth-13 carboxylate, Sodium laureth-14 carboxylate, Sodium laureth-17 carboxylate, Laureth-5 carboxylic acid, sodium salt, Laureth-6 carboxylic acid, sodium salt, Laureth-11 carboxylic acid, sodium salt, Laureth-13 carboxylic acid, sodium salt, Laureth-14 carboxylic acid, sodium salt, Laureth-17 carboxylic acid, sodium salt, Sodium 3,6,9,12,15-pentaoxaheptacosanoate, PEG-5 Lauryl ether carboxylic acid, sodium salt, PEG-6 Lauryl ether carboxylic acid, sodium salt, Dodecyloxypoly(ethyleneoxy) acetic acid sodium salt, PEG-11 Lauryl ether carboxylic acid, sodium salt, PEG-13 Lauryl ether carboxylic acid, sodium salt, PEG-14 Lauryl ether carboxylic acid, sodium salt, PEG-17 Lauryl ether carboxylic acid, sodium salt

Molecular Formula: C16H32O4Molecular Weight: 288.422880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUNZARDETXBPIX-UHFFFAOYSA-N

• Stearin
IUPAC Name: 1,3-di(octadecanoyloxy)propan-2-yl octadecanoate | CAS Registry Number: 555-43-1
Synonyms: Trioctadecanoin, TRISTEARIN, Hardened oil, triacylglycerol, Glycerol tristearate, Glyceryl tristearate, Stearin, tri-, Spezialfett 118, Stearic triglyceride, Stearoyl triglyceride, Dynasan 118, Glycowax S 932, Stearic acid triglyceride, Glycerol, trioctadecanoate, TRISTEAROYLGLYCEROL, Stearic acid triglycerin ester, HSDB 5690, T5016_SIGMA, 1,2,3-Trioctadecanoylglycerol, 69498_FLUKA

Molecular Formula: C57H110O6Molecular Weight: 891.479700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DCXXMTOCNZCJGO-UHFFFAOYSA-N

• Stearyl Monoglyceridyl Citrate
IUPAC Name: 3-(carboxymethyl)-3-hydroxypentanedioic acid; octadecanoic acid; propane-1,2,3-triol | CAS Registry Number: 55840-13-6
Synonyms: Acidan, Monostearin citrate, Axol LC, Sunsoft 621B, Acidan N 12, Glycerol stearate citrate, Poem K 30, Glycerin monostearate citrate, Stearyl monoglyceridyl citrate, EINECS 259-855-5, 1,2,3-Propanetriol monooctadecanoate 1,2,3-propanetricarboxylate, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, ester with 1,2,3-propanetriol monooctadecanoate, 1337-34-4

Molecular Formula: C28H54O12Molecular Weight: 582.721160 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: HFJHNGKIVAKCIW-UHFFFAOYSA-N

• Succinic Triglyceride
• Tertiary Butyl Alcohol
IUPAC Name: 2-methylpropan-2-ol | CAS Registry Number: 75-65-0
Synonyms: tert-Butanol, tert-Butyl alcohol, Trimethylcarbinol, t-Butanol, 2-Methyl-2-propanol, 2-Methylpropan-2-ol, Trimethylmethanol, Dimethylethanol, Arconol, Trimethyl carbinol, Trimethyl methanol, t-Butyl hydroxide, tertiary-Butanol, Tertiary-Butyl Alcohol, 1,1-Dimethylethanol, t-Butylalkohol, 2-Propanol, 2-methyl-, tert Butanol, tertiary alcohol, t Butanol

Molecular Formula: C4H10OMolecular Weight: 74.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKGAVHZHDRPRBM-UHFFFAOYSA-N

• Toluene
IUPAC Name: methylbenzene | CAS Registry Number: 108-88-3
Synonyms: toluene, methylbenzene, toluol, methacide, methylbenzol, Phenylmethane, Benzene, methyl-, antisal 1a, tolu-sol, phenyl methane, Toluen, methyl-Benzene, monomethyl benzene, Methane, phenyl-, Benzene, methyl, Phenylmethylene, Otoline, Tolueen, Toluolo, Tolueen [Dutch]

Molecular Formula: C7H8Molecular Weight: 92.138420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YXFVVABEGXRONW-UHFFFAOYSA-N

• Tridecyl Salicylate
IUPAC Name: tridecyl 2-hydroxybenzoate | CAS Registry Number: 19666-16-1
Synonyms: Tridecyl salicylate, CID88191, EINECS 243-214-1, LS-193359

Molecular Formula: C20H32O3Molecular Weight: 320.466280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLMWBWYAHNRUGC-UHFFFAOYSA-N

• Trimyristin
IUPAC Name: 1,3-di(tetradecanoyloxy)propan-2-yl tetradecanoate | CAS Registry Number: 555-45-3
Synonyms: TRIMYRISTIN, Myristin, Glycerol trimyristate, Glyceryl trimyristate, Myristin, tri-, Dynasan 114, Myristic acid triglyceride, Myristin, tri- (8CI), T5141_SIGMA, 1,2,3-Tritetradecanoylglycerol, NSC4062, VP 114, AIDS017735, AIDS-017735, NSC 4062, Tetradecanoic acid, 1,2,3-propanetriyl ester, EINECS 209-099-7, 1,2,3-Propanetriol tritetradecanoate, AI3-18153, T-6800

Molecular Formula: C45H86O6Molecular Weight: 723.160740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DUXYWXYOBMKGIN-UHFFFAOYSA-N

• Undecyl Alcohol
IUPAC Name: undecan-1-ol | CAS Registry Number: 112-42-5
Synonyms: Undecyl alcohol, Undecanol, n-Undecanol, 1-UNDECANOL, Hendecyl alcohol, 1-Hendecanol, Decyl carbinol, n-Undecyl alcohol, Tip-Nip, Hendecanoic alcohol, Alcohol C-11, n-Undecan-1-ol, Alcohol, undecyl, 1-Undecyl alcohol, C11 alcohol, n-Hendecylenic alcohol, Undecan-1-ol, Fatty alcohol(C11), HENDECANOL, FEMA No. 3097

Molecular Formula: C11H24OMolecular Weight: 172.307660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJIOQYGWTQBHNH-UHFFFAOYSA-N

• 2-Butanone
IUPAC Name: butan-2-one | CAS Registry Number: 78-93-3
Synonyms: Butanone, Butan-2-one, Meetco, Methyl acetone, Ethyl methyl ketone, METHYL ETHYL KETONE, Methylethylketone, Oxobutane, 3-Butanone, Methylethyl ketone, methylacetone, Ethylmethylketon, Methylethylketon, Acetone, methyl-, ethylmethylketone, Aethylmethylketon, Metyl ethyl ketone, 2-butanon, Butanone 2, Ketone, ethyl methyl

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWEHNKRNPOVVGH-UHFFFAOYSA-N

• 2-Propanol
IUPAC Name: propan-2-ol | CAS Registry Number: 67-63-0
Synonyms: isopropanol, Isopropyl alcohol, Propan-2-ol, Alcolo, Dimethylcarbinol, 2-Hydroxypropane, Takineocol, Alkolave, Avantine, Hartosol, Petrohol, Alcojel, Avantin, Lavacol, Lutosol, Isohol, Propol, sec-Propyl alcohol, 1-Methylethanol, Alcosolve

Molecular Formula: C3H8OMolecular Weight: 60.095020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFZMGEQAYNKOFK-UHFFFAOYSA-N

• 4-Methyl-2-Pentanone
IUPAC Name: 4-methylpentan-2-one | CAS Registry Number: 108-10-1
Synonyms: Isopropylacetone, Hexone, Isohexanone, Hexanone, 4-Methyl-2-pentanone, METHYL ISOBUTYL KETONE, Shell mibk, Isopropyl acetone, MIBK, 2-Pentanone, 4-methyl-, Hexon, Isobutyl methyl ketone, 4-Methylpentan-2-one, Hexon [Czech], Methylisobutylketon, 2-Methyl-4-pentanone, 4-Methyl-2-oxopentane, Ketone, isobutyl methyl, Metilisobutilchetone, Metyloizobutyloketon

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTIZESTWPVYFNL-UHFFFAOYSA-N


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