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SPEX CertiPrep, Inc.

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Contact: Amy Rosen
Web: http://www.spexcsp.com
E-Mail:
Address: 203 Norcross Avenue, Metuchen, New Jersey 08840, USA
Phone: +1-(732)-549-7144 | Fax: +1-(732)-603-9647 | Map/Directions >>

Profile: SPEX CertiPrep, Inc. provides superior sample preparation equipment and certified reference materials for analytical spectroscopy. Our borate fusion is an extremely effective method of preparing cement, refractories, ceramics, rock and similar materials for analysis. We offer graphite crucibles and handling tools for manual fusions with muffle furnaces. Our sample preparation division offers a full range of laboratory mills, presses & pellet dies, plus fusion fluxers, XRF sample cells and window films.

3 Products/Chemicals (Click for related suppliers)  
• Acetaldehyde Dimethyl Acetal
IUPAC Name: 1,1-dimethoxyethane | CAS Registry Number: 534-15-6
Synonyms: Dimethyl acetal, Dimethylacetal, Methyl formyl, Dimethoxyethane, Dimethyl aldehyde, Ethane, 1,1-dimethoxy-, 1,1-DIMETHOXYETHANE, Ethane, dimethoxy-, Acetaldehyde dimethyl acetal, Acetaldehyde, dimethyl acetal, Ethylidene dimethyl ether, Acetaldehyde methyl acetal, 3-Methyl-2,4-dioxapentane, FEMA No. 3426, HSDB 5427, W342602_ALDRICH, 385395_ALDRICH, 00120_FLUKA, EINECS 208-589-8, UN2377

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPEUIVXLLWOEMJ-UHFFFAOYSA-N

• Inorganic Chemical Reference Material and Standard
IUPAC Name: formonitrile

Molecular Formula: CHNMolecular Weight: 27.025340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LELOWRISYMNNSU-UHFFFAOYSA-N

• 3-Methoxy-1-propanol
IUPAC Name: 3-methoxypropan-1-ol | CAS Registry Number: 1589-49-7
Synonyms: beta-PGME, 3-METHOXY-1-PROPANOL, Propanol, methoxy-, 1-Propanol, 3-methoxy-, HOCH2CH2CH2OCH3, Trimethylene glycol monomethyl ether, 38457_FLUKA, Propylene glycol monomethyl ether, beta, BRN 1731204, ZINC01995287, LS-122443, TL8001203, 4-01-00-02494 (Beilstein Handbook Reference)

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDFDHBSESGTDAL-UHFFFAOYSA-N


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