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M/S Saraf Resin & Chemicals Pvt. Ltd.

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Contact: Mr. Deep Kishan Saraf
E-Mail:
Address: Bhagat Chamber, 12 A, Netaji Subhas Road, 5th Floor, Suite No.20, Kolkata, West Bengal 700001, India
Phone: +91-(33)-22300437 | Fax: +91-(33)-22310147 | Map/Directions >>

Profile: M/S Saraf Resin & Chemicals Pvt. Ltd. offers resin, chemicals and alkyd oils. Our products are epoxy resin, essential oil, gum rosin, octoate and easter gum. Our organic essential oil includes terpineol, pine, dipentine and turpentine oil. The liquid epoxy resin that we manufacture serves a number of industries such as printing, painting and enamels. Our gum rosin has an acid value ranging between 165-175 and ash content of 0.005%. We provide various types of octoate such as lead, manganese, cobalt, zinc, copper and calcium octoate. Easter gum is used in aluminum paint medium, PVC tiles and as a tackifier in rubber based adhesives.

23 Products/Chemicals (Click for related suppliers)  
• Alkyd Resins
• Aluminum Octoate
IUPAC Name: bis(2-ethylhexanoyloxy)aluminum hydrate | CAS Registry Number: 30745-55-2
Synonyms: EINECS 250-322-2, Hydroxyaluminium bis(2-ethylhexanoate), Aluminum, bis(2-ethylhexanoato-O)hydroxy-, Aluminum, bis(2-ethylhexanoato-kappaO)hydroxy-, 135575-35-8

Molecular Formula: C16H32AlO5Molecular Weight: 331.403818 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FGUJTDLODZCJIO-UHFFFAOYSA-L

• Cobalt Cathode
IUPAC Name: cobalt(2+); 2-ethylhexanoate | CAS Registry Number: 136-52-7
Synonyms: Cobalt octoate, Cobaltous octoate, Versneller NL 49, Cobalt 2-ethylhexoate, C 101 (catalyst), 8SEH-Co, Cobaltous 2-ethylhexanoate, Cobalt(II) 2-ethylhexanoate, 444545_ALDRICH, NL 49P, NL 51P, NL 51S, 2-Ethylhexanoic acid cobalt salt, HSDB 5621, CID8696, CO 12, cobalt(2+) bis(2-ethylhexanoate), EINECS 205-250-6, COBALT BIS(2-ETHYLHEXANOATE), Cobalt(II) 2-ethylhexanoate solution

Molecular Formula: C16H30CoO4Molecular Weight: 345.340200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAEKNCDIHIGLFI-UHFFFAOYSA-L

• Coconut Alkyd Resin
• 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: C18H21ClO3Molecular Weight: 320.810540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KUBDPQJOLOUJRM-UHFFFAOYSA-N

• Essential Oil
IUPAC Name: 5-prop-2-enyl-1,3-benzodioxole

Molecular Formula: C10H10O2Molecular Weight: 174.140452 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMQAAUBTXCXRIC-LUBZLUIDSA-N

• Essential Oil of Pine
• Gum Rosin
IUPAC Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 8050-09-7
Synonyms: ABIETIC ACID, Abietate, l-Abietic acid, Sylvic acid, 7,13-Abietadien-18-oic acid, 514-10-3, CHEBI:28987, Abietic acid, technical, Kyselina abietova [Czech], CCRIS 3183, NSC25149, EINECS 208-178-3, NSC 25149, NCGC00166273-01, AI3-17273, Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, 13-Isopropylpodocarpa-7,13-dien-15-oic acid, Abietic acid dimer, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bR,10aR)-, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl- )-

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSWGJHLUYNHPMX-ONCXSQPRSA-N

• Ketonic Resin
IUPAC Name: cyclohexanone; formaldehyde | CAS Registry Number: 25054-06-2
Synonyms: Formaldehyde, polymer with cyclohexanone, CID168266, 108334-37-8, 37294-40-9, 52504-06-0, 7779-15-9, 84135-74-0

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJTRGWNHVKRZEB-UHFFFAOYSA-N

• Lead Octate
IUPAC Name: 2-ethylhexanoate; lead(2+) | CAS Registry Number: 301-08-6
Synonyms: Lead 2-ethylhexanoate, Lead bis(2-ethylhexanoate), Lead tallate 2-ethylhexanoate, EINECS 206-107-0, EINECS 269-090-9, Hexanoic acid, 2-ethyl-, lead(2+) salt, Lead, 2-ethylhexanoate tall-oil fatty acids complexes, 148332-23-4, 68187-37-1, 68584-94-1, 6865-72-1

Molecular Formula: C16H30O4PbMolecular Weight: 493.607000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUCPTXWJYHGABR-UHFFFAOYSA-L

• Maleic Resin
• Manganese Octoate
IUPAC Name: manganese(2+); octanoate | CAS Registry Number: 6535-19-9
Synonyms: Octanoic acid, manganese salt, EINECS 229-437-7, CID160854, 124-07-2, 18727-97-4

Molecular Formula: C16H30MnO4Molecular Weight: 341.345049 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGLXWMAOOWXVAM-UHFFFAOYSA-L

• Octoate Of Lead, Cobalt,Zinc,Calcium,Zirconium
• Phenolic Resin
IUPAC Name: 2-methoxy-6-methylphenol

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXGFMDJXCMQABM-UHFFFAOYSA-N

• Pine Oil (CAS: 8002-09-3)
• Resins (CAS: 76689-17-3)
• Resins, Alkyd (CAS: 68333-62-0)
• Resins, Maleic (CAS: 68333-69-7)
• Rosin Modified Phenolic Resin
• Short Oil Length Alkyd Resin
• Turpentine (CAS: 8006-64-2)
• Zinc Octoate
IUPAC Name: zinc octanoate | CAS Registry Number: 86338-28-5
Synonyms: Zinc dioctylate, Zinc caprylate, Zinc octanoate, Zinc octylate, Zinc octoate, Zinc dioctanoate, Zinc(II) octoate, Zinc(2+) octanoate, Octanoic acid, zinc salt, 0ctanoic acid, zinc salt, Octanoic acid zinc salt, caprylic acid, zinc salt, UNII-QL5435GI2S, 2C8H15O2.Zn, 124-07-2 (Parent), EINECS 209-156-6, NSC 63869, OCTANOIC ACID, ZINC SALT (2:1), CID11180, LS-98012

Molecular Formula: C16H30O4ZnMolecular Weight: 351.816000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CHJMFFKHPHCQIJ-UHFFFAOYSA-L

• Zirconium Octoate
IUPAC Name: 2-ethylhexanoate; zirconium(2+) | CAS Registry Number: 22464-99-9
Synonyms: zirconium(2+) bis(2-ethylhexanoate), Hexanoic acid, 2-ethyl-, zirconium salt

Molecular Formula: C16H30O4ZrMolecular Weight: 377.631000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RIYRDRZNXDRTIL-UHFFFAOYSA-L


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