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Pentaerythritol Monobromohydrin-d8

Chemical Properties and Information

Product Code: CS-T-98840 Stable Isotopes
Pentaerythritol Monobromohydrin-d8
API Family
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Product Code
CS-T-98840

Pentaerythritol Monobromohydrin-d8

Stable Isotopes
Stock Status: : Enquire Live

CAT No.
CS-T-98840
CAS No.
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Molecular Formula
C5H3D8BrO3
Molecular Weight
207.09
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There is no hazardous surcharge associated with this product.
There is no packaging charge associated with this product.
For Research Purposes only. Not for Personal use.
All compounds supplied are strictly intended for laboratory, research, analytical, and scientific use only. They are not meant for human consumption, therapeutic use, or any form of clinical application.
CAS No.
-
Product Code
CS-T-98840
M.F.
C5H3D8BrO3
M.W.
207.09
Category
Stable Isotopes
Storage Condition
Refer MSDS for complete information.
IUPAC Name
Pentaerythritol Monobromohydrin-d8
References
"Wawzonek, S., et al.: Org. Syntheses., 38 (1958); Lange, K., et al.: Bioorg. Med. Chem., Lett., 19, 3141 (2009);"
Synonyms
"Tris(hydroxymethyl)(bromomethyl)methane-d8; 2,2-Bis(hydroxymethyl)-3-hydroxypropyl Bromide-d8; 2-(Bromomethyl)-2-(hydroxymethyl)-1,3-propanediol; Monobromoneopentyl Triol-d8; Monobromopentaerythritol-d8; NSC 151735-d8; Pentaerythritol Monobromide-d8; 2-(B"
Application Notes
"Pentaerythritol Monobromohydrin-d8 is an isotope labelled brominated flame retardant, previously shown to be a multisite carcinogen in experimental animals."
Hazard Compound
Refer MSDS for complete information.
Overview
"Pentaerythritol Monobromohydrin-d8 is an isotope labelled brominated flame retardant, previously shown to be a multisite carcinogen in experimental animals."
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