Dixie Chemical Company, Inc.

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Profile: Dixie Chemical Company Inc. provides complex chemicals and pharmaceutical intermediates. We are accredited with ISO 9000 and cGMP kosher certifications. We specialize in nitrile chemistry, epichlorohydrin chemistry, diels alder reactions, epoxidation reaxtions, maleic anhydride chemistry, multi-step synthesis, hydrogentation and optically active compounds.

20 Products/Chemicals (Click for related suppliers)

• Acetaldehyde-1,1-Dimethylhydrazone

• Cyclic Epoxy Ester

• Dimethyl isobutylmalonate

IUPAC Name: dimethyl 2-(2-methylpropyl)propanedioate | CAS Registry Number: 39520-24-6
Synonyms: 549789_ALDRICH, Dimethyl (2-methylpropyl)malonate, EINECS 254-490-8, CID170218, ZINC00404121, Malonic acid, isobutyl-, dimethyl ester, Propanedioic acid, (2-methylpropyl)-, dimethyl ester

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GAZFDPSEEIVCEX-UHFFFAOYSA-N

• Dodecenyl Succinic Anhydride

IUPAC Name: 3-[(E)-dodec-1-enyl]oxolane-2,5-dione | CAS Registry Number: 25377-73-5
Synonyms: Rikacid DDSA, DDSA, K 12 (anhydride), CCRIS 698, 2-(Dodecyl)succinic anhydride, Succinic anhydride, dodecenyl-, 443271_ALDRICH, Dodecenylsuccinic acid anhydride, HSDB 4374, DODECENYLSUCCINIC ANHYDRIDE, EINECS 246-917-1, 2,5-Furandione, 3-(dodecenyl)dihydro-, NCGC00164187-01, K 12, Dodecenylsuccinic anhydride, mixture of isomers, DODECENYLSUCCINNIC ANHYDRIDE (unspecified point of unsaturation), 173294-70-7, 51371-91-6

Molecular Formula:	C₁₆H₂₆O₃	Molecular Weight:	266.375840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVRNUXJQQFPNMN-VAWYXSNFSA-N

• Ethohexanediol

• Glycidol

IUPAC Name: oxiran-2-ylmethanol | CAS Registry Number: 556-52-5
Synonyms: GLYCIDOL, Oxiranemethanol, Glycide, Epihydrin alcohol, Oxiranylmethanol, Glycidyl alcohol, Glycerolglycide, S-Glycidol, Allyl alcohol oxide, Monoepoxide glycidol, 2,3-Epoxy-1-propanol, oxiran-2-ylmethanol, Methanol, oxiranyl-, Epoxypropyl alcohol, (R)-Glycidol, (S)-Glycidol, Oxiranemethanol, (R)-, Oxiranemethanol, (S)-, 2,3-Epoxypropanol, (+)-Glycidol

Molecular Formula:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTKINSOISVBQLD-UHFFFAOYSA-N

• Guaiacol glycidyl ether

IUPAC Name: 2-[(2-methoxyphenoxy)methyl]oxirane | CAS Registry Number: 2210-74-4
Synonyms: Guajacol-glycidaether, Guajacol-glycidaether [German], ((o-Methoxyphenoxy)methyl)oxirane, WLN: T3OTJ B1OR BO1, EINECS 218-644-8, 1,2-Epoxy-3-(o-methoxyphenoxy)propane, NSC 112256, NSC 133442, BRN 0007199, NSC112256, NSC133442, Propane, 1,2-epoxy-3-(o-methoxyphenoxy)-, Oxirane, ((2-methoxyphenoxy)methyl)-, Oxirane, [(2-methoxyphenoxy)methyl]-, LS-120800, Oxirane, ((2-methoxyphenoxy)methyl)- (9CI), 5-17-03-00024 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RJNVSQLNEALZLC-UHFFFAOYSA-N

• Hexadecenylsuccinic Anhydride

IUPAC Name: 3-[(E)-hexadec-1-enyl]oxolane-2,5-dione | CAS Registry Number: 32072-96-1
Synonyms: Hexadecenylsuccinic anhydride, Succinic anhydride, hexadecenyl-, EINECS 250-911-4, 2,5-Furandione, 3-(hexadecenyl)dihydro-, LS-166635

Molecular Formula:	C₂₀H₃₄O₃	Molecular Weight:	322.482160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RSPWVGZWUBNLQU-FOCLMDBBSA-N

• Methyl Tetrahydrophthalic Anhydride

IUPAC Name: 6-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione | CAS Registry Number: 19438-64-3
Synonyms: 5-Methyl-7,7a-dihydroisobenzofuran-1,3(3aH,6H)-dione, 1,3-Isobenzofurandione, 3a,4,5,7a-tetrahydro-6-methyl-, 6-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione, AGN-PC-00NA41, CTK0H4802, ANW-52961, AKOS006273444, AG-F-15615, AK-94214, 3-Cyclohexene-1,2-dicarboxylicanhydride, 4-methyl- (8CI);1,3-Isobenzofurandione,3a,4,5,7a-tetrahydro-6-methyl-;

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWSKJDNQKGCKPA-UHFFFAOYSA-N

• Methyl-5-Norbornene-2,3-dicarboxylic anhydride

Synonyms: Methendic anhydride

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIYNFFGKZCOPKN-DKXJUACHSA-N

• Methylhexahydrophthalic Anhydride

IUPAC Name: 5-methyl-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione | CAS Registry Number: 25550-51-0
Synonyms: 149934_ALDRICH, 5-Methylhexahydrophthalic anhydride, AIDS189629, AIDS-189629, EINECS 243-072-0, Hexahydro-4-methylphthalic anhydride, NSC128883, 5-Methyl hexahydro-1,3-isobenzofurandione, 4-Methyl-1,2-cyclohexanedicarboxylic anhydride, NSC 128883, 1,3-Isobenzofurandione, hexahydro-5-methyl-, 1,3-Isobenzofurandione, hexahydromethyl-, 5-Methyl-hexahydro-isobenzofuran-1,3-dione, 1,2-Cyclohexanedicarboxylic anhydride, 4-methyl-, Hexahydro-4-methylphthalic anhydride treated BSA, 4-Methylcyclohexyl-1,6-dicarboxylic acid anhydride, Hexahydro-4-methylphthalic anhydride, mixture of cis and trans, Hexahydro-4-methylphthalic anhydride treated bovine serum albumin, 19438-60-9, 15433-45-1

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKBMTBAXDISZGN-UHFFFAOYSA-N

• Mono Acryloyloxy Ethyl Succinate

• Monoacryloyloxyethy Hexahydrophthalate

IUPAC Name: (1R,2S)-2-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 57043-35-3
Synonyms: ZINC33986278, Monoacryloyloxyethyl hexahydrophthalate

Molecular Formula:	C₁₄H₂₀O₆	Molecular Weight:	284.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GWFCWZQFUSJPRE-MNOVXSKESA-N

• n-Dodecenyl Succinic Anhydride

IUPAC Name: 3-[(E)-dodec-2-enyl]oxolane-2,5-dione | CAS Registry Number: 19780-11-1
Synonyms: (2-Dodecenyl)succinic anhydride, DODECENYLSUCCINIC ANHYDRIDE, CCRIS 4810, 2-Dodecen-1-yl succinic anhydride, 2,5-Furandione, 3-dodecenyl-, 3-(2-Dodecenyl)succinic anhydride, EINECS 243-296-9, 2-Dodecen-1-yl(-)succinic anhydride, LS-978, 2,5-Furandione, 3-(2-dodecenyl)dihydro-, 2,5-Furandione, 3-(dodecenyl)dihydro-, NCGC00091241-01

Molecular Formula:	C₁₆H₂₆O₃	Molecular Weight:	266.375840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UYCICMIUKYEYEU-ZHACJKMWSA-N

• 3-Chloro-1 2-Propanediol

IUPAC Name: 3-chloropropane-1,2-diol | CAS Registry Number: 96-24-2
Synonyms: alpha-Chlorohydrin, Epibloc, Monochlorohydrin, Chlorodeoxyglycerol, Monochlorhydrin, Chlorhydrin, Chloropropanediol, Chlorohydrin, Glyceryl chloride, 3-Chloro-1,2-propanediol, Glycerol chlorohydrin, alpha-Chlorohydrine, 3-Chloropropanediol, .alpha.-Chlorohydrin, 3-Chloropropane-1,2-diol, 3-Chloropropylene glycol, Caswell No. 214A, Glycerin epichlorohydrin, Glycerol 3-chlorohydrin, 1,2-Propanediol, 3-chloro-

Molecular Formula:	C₃H₇ClO₂	Molecular Weight:	110.539480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSZWWUDQMAHNAQ-UHFFFAOYSA-N

• 1,2-Octanediol

IUPAC Name: octane-1,2-diol | CAS Registry Number: 1117-86-8
Synonyms: 1,2-Dihydroxyoctane, 1,2-OCTANEDIOL, 1,2-Octylene glycol, octane-1,2-diol, NCIOpen2_000498, 213705_ALDRICH, CHEBI:34056, AIDS017556, AIDS-017556, NSC71546, EINECS 214-254-7, NSC 71546, AI3-13058, C14273, 87720-89-6

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AEIJTFQOBWATKX-UHFFFAOYSA-N

• 3-Methoxypropionitrile

IUPAC Name: 3-methoxypropanenitrile | CAS Registry Number: 110-67-8
Synonyms: 3-Methoxypropanenitrile, 3-Methoxypropylnitrile, Propionitrile, 3-methoxy-, beta-Methoxypropionitrile, 1-Cyano-2-methoxyethane, 2-Cyanoethyl methyl ether, 3-Methoxypropiononitrile, beta-Methyoxypropionitrile, PROPANENITRILE, 3-METHOXY-, Methyl beta-cyanoethyl ether, .beta.-Methoxypropionitrile, 3-Methoxypropannitril [Czech], .beta.-Methyoxypropionitrile, WLN: NC2O1, beta-Methoxypropionitril [German], NSC 4090, 65290_FLUKA, EINECS 203-790-7, NSC4090, Propionitrile, 3-methoxy- (8CI)

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOWFYDWAMOKVSF-UHFFFAOYSA-N

• 4-(4-Fluorophenyl)butyric acid

IUPAC Name: 5-(4-fluorophenyl)-5-oxopentanoic acid | CAS Registry Number: 149437-76-3
Synonyms: 4-(4-Fluorobenzoyl)butyric Acid, 5-(4-fluorophenyl)-5-oxopentanoic acid, 5-(4-Fluorophenyl)-5-oxovaleric Acid, 4-(4-Fluorobenzoyl)butyricacid, 4-fluorobenzoylbutyric acid, 4-(4-Fluorobenzoyl)butanoic acid, 4-fluorophenyl-5-oxopentanoic acid, 4-(4'-fluorobenzoyl) butyric acid, 4-(4-fluorobenzoyl)-1-butanoic acid, 4-fluoro-gamma-oxo-benzenepentanoic acid, 5-(4'-Fluorophenyl)-5-oxopentanoic acid, FBBA, AC1LENGO, PubChem13246, ACMC-209d2k, SureCN296337, p-Fluorobenzoylbutanoic acid, AC1Q75BX, Oprea1_166432, KSC489Q0D

Molecular Formula:	C₁₁H₁₁FO₃	Molecular Weight:	210.201643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBQROUOOMAMCQW-UHFFFAOYSA-N

• 1,3-Dibenzylglycerol

• 1,2-Decanediol

IUPAC Name: decane-1,2-diol | CAS Registry Number: 1119-86-4
Synonyms: Decane-1,2-diol, 260320_ALDRICH, NSC28662, CID79141, EINECS 214-288-2, NSC 28662, AI3-16595

Molecular Formula:	C₁₀H₂₂O₂	Molecular Weight:	174.280480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YSRSBDQINUMTIF-UHFFFAOYSA-N