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Chemax Inc.

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Web: http://www.pcc-chemax.com
E-Mail:
Address: 30 Old Augusta Road, Piedmont, South Carolina 29673, USA
Phone: +1-(864)-277-7000, 800-334-6234 | Fax: +1-(864)-277-7807 | Map/Directions >>

Profile: Chemax Inc. provides chemicals, surfactants, polymer, plastic, alkaline, textile, antistats, dispersants and lubricants. We specialize in servicing the industrial compounders in the metalworking, metalfinishing and plastics industries. We offer a complete line of general surfactant products. Our products are used as processing aids, property extenders and chemical intermediates in the manufacture of a wide variety of finished goods.

14 Products/Chemicals (Click for related suppliers)  
• Agar
IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol | CAS Registry Number: 9002-18-0
Synonyms: Agar (bacteriological)

Molecular Formula: C14H24O9Molecular Weight: 336.334960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GYYDPBCUIJTIBM-DYOGSRDZSA-N

• Chemicals, General
IUPAC Name: 1,1,2-trichloro-1,2,2-trifluoroethane

Molecular Formula: C2Cl3F3Molecular Weight: 187.375610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJDIZQLSFPQPEY-UHFFFAOYSA-N

• Defoamers
• Dispersants
• Flame Retardants
IUPAC Name: 1,2,3,5-tetrabromo-4-(2,4,5-tribromophenoxy)benzene

Molecular Formula: C12H3Br7OMolecular Weight: 722.483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILPSCQCLBHQUEM-UHFFFAOYSA-N

• Glycols
IUPAC Name: 2-(4-nonylphenoxy)ethanol | CAS Registry Number: 26027-38-3
Synonyms: Delfen, Conceptrol, Gentersal, Intercept, Egyptol, Koromex, Semicid, Nonoxynol 9, Emko, Encare oval, Today Sponge, Nonoxynol 10, Nonoxynol 15, Nonoxynol 30, Ortho-Creme, Nonoxinols, Nonoxynols, Nonoxinol, Nonoxynol 4, Nonoxynol 6

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUXGUCNZFCVULO-UHFFFAOYSA-N

• Lubricants
IUPAC Name: (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxyoxane-2-carboxylic acid

Molecular Formula: C28H44N2O23Molecular Weight: 776.648560 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 23

InChIKey: KIUKXJAPPMFGSW-BXUMKMBVSA-N

• Phosphorus Derivatives
• Phosphorus Oxychloride
Synonyms: Phosphoryl chloride, Phosphoric trichloride, Phosphoroxychloride, Phosphorylchlorid, Phosphoryl trichloride, Phosphoroxychlorid, Phosphoroxidchlorid, PHOSPHORUS OXYCHLORIDE, Trichlorophosphine oxide, Phosphortrichloridoxid, Phosphorus oxytrichloride, Trichlorophosphorus oxide, Fosforoxychlorid [Czech], POCl3, trichloridooxidophosphorus, Phosphorus oxide chloride, Phosphorus oxide trichloride, trichlorure de phosphoryle, Phosphorus(V) oxychloride, [PCl3O]

Molecular Formula: Cl3OPMolecular Weight: 153.332161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHXFXVLFKHQFAL-UHFFFAOYSA-N

• Phosphorus Trichloride
IUPAC Name: trichlorophosphane | CAS Registry Number: 7719-12-2
Synonyms: Trichlorophosphine, Phosphorus chloride, trichlorophosphane, Phosphorous chloride, PCl3, Phosphorous trichloride, PHOSPHORUS TRICHLORIDE, Phosphine, trichloro-, trichloridophosphorus, Phosphorus(III) chloride, Fosfortrichloride [Dutch], Phosphortrichlorid [German], Phosphorus chloride (PCl3), Trojchlorek fosforu [Polish], Phosphorus chloride (Cl6P2), [PCl3], HSDB 1031, Fosforo(tricloruro di) [Italian], Phosphorus trichloride solution, 276812_ALDRICH

Molecular Formula: Cl3PMolecular Weight: 137.332761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FAIAAWCVCHQXDN-UHFFFAOYSA-N

• Plastics
IUPAC Name: dibutyl benzene-1,2-dicarboxylate

Molecular Formula: C16H22O4Molecular Weight: 282.328564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DOIRQSBPFJWKBE-IUWMYWAXSA-N

• Polymer Additives
• Polymers (CAS: 110152-61-9)
• Surfactants
IUPAC Name: 2-[(Z)-octadec-9-enoxy]ethanol

Molecular Formula: C20H40O2Molecular Weight: 312.530400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWVPFECTOKLOBL-KTKRTIGZSA-N


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