Deepak Novochem Technologies Ltd.

Click Here To EMAIL INQUIRY
Contact: Samarjeet Kumar - Executive
Web: http://www.dntl.co.in
E-Mail:
Address: Deepak Complex, National Games Road, Yerawada, Pune, Maharashtra 411006, India
Phone: +91-(20)-66090290 | Fax: +91-(20)-266885448 | Map/Directions >>

Profile: Deepak Novochem Technologies Limited is a manufacturer of basic building blocks. We are an ISO 9001:2000 certified company. Our products include agrochemicals, flame retardants, antioxidants, dyes, disinfectants, resins and solvents. 2,6-Xylenol is used in fungicides, PPO resins, disinfectants, pharmaceuticals and anti-oxidants. Tetra methyl bisphenol-A is used in the manufacturer of specialized epoxy resins. It is used as raw material for flame retardant poly carbonate and as non-staining antioxidant in rubber compounds. Acetonitrile can be used as an extraction solvent for butadiene, aliphatic acid, calodorant and non ferrous metal floating agent. We encourage outsourcing and contract manufacturing based on vapor phase reaction, offering customized manufacturing services. Our technology allows us to manufacture a diverse range of derivatives thereby offering additional flexibility.

17 Products/Chemicals (Click for related suppliers)

• Agrochemicals

IUPAC Name: benzoic acid;(1'R,2S,4'R,6S,8'R,20'S,24'S)-2-butan-2-yl-21',24'-dihydroxy-12'-[(2R,5R)-4-methoxy-5-[4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2'-one

Molecular Formula:	C₅₆H₈₁NO₁₅	Molecular Weight:	1008.256 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: GCKZANITAMOIAR-MFYGLRNKSA-N

• Antioxidants: General

IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate

Molecular Formula:	C₃₁H₅₂O₃	Molecular Weight:	472.742780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAKOWWREFLAJOT-CEFNRUSXSA-N

• Building Blocks

• Disinfectants

IUPAC Name: sodium chloro-(4-methylphenyl)sulfonylazanide

Molecular Formula:	C₇H₇ClNNaO₂S	Molecular Weight:	227.643750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDQQXEISLMTGAB-UHFFFAOYSA-N

• Disinfecting Chemicals

• Epoxy Resin

IUPAC Name: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 25068-38-6
Synonyms: Genepoxide, Epidian, Epiterm, Epiterm W, Casting Resin F, Bakelite PAHJ, Bakelite PKDA, Bakelite PKHH, Araldite 527, Phenoxy PKHH, Epidian 1, Epidian 2, Epidian 3, Epidian 4, Epidian 5, Epiterm 1, Araldite GY 250, Beckopox EP 301, Beckopox EP 304, Araldit LY 556

Molecular Formula:	C₁₈H₂₁ClO₃	Molecular Weight:	320.810540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KUBDPQJOLOUJRM-UHFFFAOYSA-N

• Epoxy Resins, Epoxy Esters And Reactive Diluents

• Flame Retardants

IUPAC Name: 1,2,3,5-tetrabromo-4-(2,4,5-tribromophenoxy)benzene

Molecular Formula:	C₁₂H₃Br₇O	Molecular Weight:	722.483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ILPSCQCLBHQUEM-UHFFFAOYSA-N

• Glycidyl Ethers

IUPAC Name: 2-(oxiran-2-ylmethoxymethyl)oxirane | CAS Registry Number: 2238-07-5
Synonyms: Glycidyl ether, Ether, diglycidyl, Diepoxy propyl ether, DIGLYCIDYL ETHER, Diallyl Ether Dioxide, Ether, bis(2,3-epoxypropyl), Bis(2,3-epoxypropyl) ether, Di(2,3-epoxy)propyl ether, Bis(2,3-epoxy-1 propyl) ether, HSDB 342, Di(2,3-epoxypropyl) ether, 1,2,6,7-Diepoxy-4-oxaheptane, NSC 54739, EINECS 218-802-6, 2,2'-(Oxybis(methylene))bisoxirane, NSC54739, BRN 0105358, WLN: T3OTJ B1O1- BT3OTJ, Oxirane, 2,2'-(oxybis(methylene))bis-, Oxirane, 2,2'-[oxybis(methylene)]bis-

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GYZLOYUZLJXAJU-UHFFFAOYSA-N

• Mixed Xylenols

• Ortho Cresol

IUPAC Name: 2-methylphenol | CAS Registry Number: 95-48-7
Synonyms: o-cresol, o-methylphenol, 2-hydroxytoluene, 2-Methylphenol, o-Cresylic acid, o-Oxytoluene, Orthocresol, Phenol, 2-methyl-, o-Toluol, o-Hydroxytoluene, o-Methylphenylol, 2-Cresol, o-Kresol, ortho-cresol, Cresol, ortho-, Cresylic acid, Cresol, o-isomer, para-Cresol, Cresol, o-, Cresol, all isomers

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWVGKYWNOKOFNN-UHFFFAOYSA-N

• Ortho Cresol/Meta Cresol

• Reactive Diluents

• 2,3,5-Trimethylphenol

IUPAC Name: 2,3,5-trimethylphenol | CAS Registry Number: 697-82-5
Synonyms: Isopseudocumenol, Trimethylphenol, 2,3,5-TRIMETHYLPHENOL, Phenol, 2,3,5-trimethyl-, Ambap7241, 6-HYDROXYPSEUDOCUMENE, 1-Hydroxy-2,3,5-trimethylbenzene, T78603_ALDRICH, 34308_RIEDEL, 92690_FLUKA, CHEBI:38570, NSC5296, NSC 5296, EINECS 211-806-9, ZINC01235982, Phenol, 2,3,5(or 3,4,5)-trimethyl-, TL8004904, B10001, InChI=1/C9H12O/c1-6-4-7(2)8(3)9(10)5-6/h4-5,10H,1-3H, 70969-66-3

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OGRAOKJKVGDSFR-UHFFFAOYSA-N

• 2,3,6-Trimethylphenol

IUPAC Name: 2,3,6-trimethylphenol | CAS Registry Number: 2416-94-6
Synonyms: 2,3,6-TRIMETHYLPHENOL, 3-Hydroxypseudocumene, Phenol, 2,3,6-trimethyl-, Ambap1477, 1-Hydroxy-2,3,6-trimethylbenzene, T78700_ALDRICH, HSDB 5876, W396303_ALDRICH, 92693_FLUKA, EINECS 219-330-3, 2,3,6-TRIMETHYL PHENOL, NSC 91509, NSC91509, ZINC01592406, LS-184924, InChI=1/C9H12O/c1-6-4-5-7(2)9(10)8(6)3/h4-5,10H,1-3H, 50356-13-3

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QQOMQLYQAXGHSU-UHFFFAOYSA-N

• 2,6-Xylidine

IUPAC Name: 2,6-dimethylaniline | CAS Registry Number: 87-62-7
Synonyms: 2,6-Dimethylaniline, o-Xylidine, 2,6-XYLIDINE, 2-Amino-m-xylene, Xylylamine, 2,6-Xylylamine, o-Xylidine (VAN), Benzenamine, 2,6-dimethyl-, 2-Amino-1,3-xylene, 2,6-Dimethylbenzenamine, Aniline, 2,6-dimethyl-, 2,6-Dimethylphenylamine, 2-Amino-1,3-dimethylbenzene, 1-Amino-2,6-dimethylbenzene, 2,6-xylidine hydrochloride, CCRIS 2373, 2,6-xylidine, 3H-labeled, NCI-C56188, HSDB 2094, D146005_ALDRICH

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

InChIKey: UFFBMTHBGFGIHF-UHFFFAOYSA-N

• 2,6-Dimethylphenol

IUPAC Name: 2,6-dimethylphenol | CAS Registry Number: 576-26-1
Synonyms: 2,6-Xylenol, Phenol, 2,6-dimethyl-, Vic-m-xylenol, 2,6-DIMETHYLPHENOL, 2,6-Dimethyl phenol, vic.-m-Xylenol, Xylenol 235, Phenol, dimethyl-, 2-Hydroxy-m-xylene, Dimethylphenol, 2,6-, 2,6-Dmp, Ambap5776, 1-Hydroxy-2,6-dimethylbenzene, FEMA No. 3249, 2-Hydroxy-1,3-dimethylbenzene, HSDB 5697, D174904_ALDRICH, D175005_ALDRICH, W324906_ALDRICH, WLN: QR B1 F1

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NXXYKOUNUYWIHA-UHFFFAOYSA-N