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Cloroetil Solventes Aceticos S.A.

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Contact: Alexandre Logli
Web: http://www.cloroetil.com.br
E-Mail:
Address: Rua Dr. Amador J de S Franco Km 8, Mogi Mirim 13800-970, Brazil
Phone: +55-(11)-3814 2230 | Map/Directions >>

Profile: Cloroetil Solventes Aceticos S.A. is a manufacturer of environmental friendly solvents. We offer acetaldehyde, isoamyl acetate, and isoamyl alcohol.

3 Products/Chemicals (Click for related suppliers)  
• Acetaldehyde
IUPAC Name: acetaldehyde | CAS Registry Number: 75-07-0
Synonyms: acetaldehyde, ethanal, acetic aldehyde, ethyl aldehyde, Acetylaldehyde, aldehyde, Acetic ethanol, Acetaldehyd, acetaldehydes, ethaldehyde, Ethylaldehyde, Acetaldeyde, Aceteldehyde, Azetaldehyd, Aldeide acetica, Octowy aldehyd, Aldehyde acetique, Acetaldehyde (natural), Acetaldehyd [German], Acetaldehyde solution

Molecular Formula: C2H4OMolecular Weight: 44.052560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKHGUXGNUITLKF-UHFFFAOYSA-N

• Isoamyl Acetate
IUPAC Name: 3-methylbutyl acetate | CAS Registry Number: 123-92-2
Synonyms: Isopentyl acetate, Isoamyl ethanoate, ISOAMYL ACETATE, Banana oil, Amylacetic ester, Pear oil, Isopentyl ethanoate, I-Amyl acetate, 3-Methylbutyl acetate, Isoamylacetat, Isoamylazetat, Iso-amyl acetate, Isoamyl acetate, 3-Methylbutyl ethanoate, Isopentyl alcohol, acetate, acetate d'isoamyle, Amyl acetate, common, 2-Methylbutyl ethanoate, 3-Methyl-1-butyl acetate, acetate d'isopentyle

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLFHJEHSLIIPHL-UHFFFAOYSA-N

• 3-Methylbutanol
IUPAC Name: 3-methylbutan-1-ol | CAS Registry Number: 123-51-3
Synonyms: Isoamyl alcohol, Isopentyl alcohol, Isopentanol, Isoamylol, Isobutylcarbinol, 3-Methylbutan-1-ol, Isobutyl carbinol, Fusel Oil, Iso-amylalkohol, Fuseloel, Iso-amyl alcohol, 1-Butanol, 3-methyl-, 2-Methyl-4-butanol, Isopentylalkohol, Amylowy alkohol, Isoamyl alkohol, Alcool amilico, Alcool isoamylique, ISOAMYLALCOHOL, Huile de fusel

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHTQWCKDNZKARW-UHFFFAOYSA-N


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