2,2'-((3,5-di-tert-Butyl-4-hydroxybenzyl)azanediyl)bis(ethan-1-ol)

Catalog No.: 
ACIRDA612
CAS No.: 
799-25-7
Molecular Formula: 
C19H33NO3
Molecular Weight: 
323.48
2,2'-((3,5-di-tert-Butyl-4-hydroxybenzyl)azanediyl)bis(ethan-1-ol) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$137.00InquiryInquiry
250mg98%$234.00InquiryInquiry
1g98%$629.00InquiryInquiry

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Product Information

Product Name2,2'-((3,5-di-tert-Butyl-4-hydroxybenzyl)azanediyl)bis(ethan-1-ol)
IUPAC Name2,2'-((3,5-di-tert-butyl-4-hydroxybenzyl)azanediyl)bis(ethan-1-ol)
Molecular FormulaC19H33NO3
Molecular Weight323.48
SMILESOC1=C(C(C)(C)C)C=C(CN(CCO)CCO)C=C1C(C)(C)C
InChI KeyWUXCIWVRVOPALZ-UHFFFAOYSA-N
SynonymPhenol, 4-[[bis(2-hydroxyethyl)amino]methyl]-2,6-bis(1,1-dimethylethyl)-;2,2'-((3,5-di-tert-Butyl-4-hydroxybenzyl)azanediyl)bis(ethan-1-ol)
CAS No.799-25-7
PubChem CID612906

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

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2. ACIRDA612 Molecular Building Block Synthetic Route

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