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Urea, N-[(1R)-1-phenylethyl]-N'-[3-(triethoxysilyl)propyl]-
CAS: 131206-15-0
Ref. IN-DA000VQ1
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Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
Urea, N-[(1R)-1-phenylethyl]-N'-[3-(triethoxysilyl)propyl]-
Synonyms:
- (R)-N-Phenethyl-N'-triethoxysilylpropylurea
- (r)-n-1-phenylethyl-n'-triethoxysilylpropylurea
- 1-[(R)-1-Phenylethyl]-3-[3-(triethoxysilyl)propyl]urea
- 1-(1-phenylethyl)-3-[3-(triethoxysilyl)propyl]urea
- Urea,N-(1-phenylethyl)-N'-[3-(triethoxysilyl)propyl]-
- Urea, N-(1-phenylethyl)-N'-(3-(triethoxysilyl)propyl)-
- Urea, N-(1-phenylethyl)-N'-[3-(triethoxysilyl)propyl]-
- (S)-N-1-Phenylethyl-N-triethoxysilylpropylurea
- 1-(1-Phenylethyl)-3-[3-(Triethoxysilyl)Propyl]Urea
- (R)-N-1-Phenylethyl-N'-Triethoxysilylpropylurea
- See more synonyms
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
368.5432
Formula:
C18H32N2O4Si
InChI:
InChI=1S/C18H32N2O4Si/c1-5-22-25(23-6-2,24-7-3)15-11-14-19-18(21)20-16(4)17-12-9-8-10-13-17/h8-10,12-13,16H,5-7,11,14-15H2,1-4H3,(H2,19,20,21)/t16-/m1/s1
InChI key:
HTHSRWGCXUDZTR-MRXNPFEDSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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