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2-(Chloromethyl)-8-(1,1-dimethylethyl)-1,4-dioxaspiro[4.5]decane-d4
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2-(Chloromethyl)-8-(1,1-dimethylethyl)-1,4-dioxaspiro[4.5]decane-d4

CAS: 2714437-97-3

Ref. TR-C650632

5mg
662.00 €
10mg
1,245.00 €
2500µg
359.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
2-(Chloromethyl)-8-(1,1-dimethylethyl)-1,4-dioxaspiro[4.5]decane-d4
Controlled Product
Synonyms:
  • 8-tert-butyl-3-(chloromethyl)-6,6,10,10-tetradeuterio-1,4-dioxaspiro[4.5]decane
Description:

Applications 2-(Chloromethyl)-8-(1,1-dimethylethyl)-1,4-dioxaspiro[4.5]decane-d4 is an intermediate used in the synthesis of Spiroxamine-d4 (S683502), which is the labeled analogue of Spiroxamine (S683500), which is a spiroketalamine fungicide for use on cereal crops. Spiroxamine inhibits ergosterol synthesis. Spiroxamine is used as agricultural fungicide.
References Wang, J., et al.: J. Agric. Food Chem., 53, 1857 (2005), Abrahim, A., et al.: J. Pharm. Biomed. Anal., 51, 131 (2010), Wang, J., et al.: Anal. Bioanal. Chem., 396, 1513 (2010),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
250.798
Formula:
C13D4H19ClO2
Color/Form:
Neat
InChI:
InChI=1S/C13H23ClO2/c1-12(2,3)10-4-6-13(7-5-10)15-9-11(8-14)16-13/h10-11H,4-9H2,1-3H3/i6D2,7D2
InChI key:
InChIKey=KIXLXDKXQXRUSB-KXGHAPEVSA-N
SMILES:
[2H]C1([2H])CC(C(C)(C)C)CC([2H])([2H])C12OCC(CCl)O2
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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