2,4,6,8-Tetramethyl-2,4,6,8-tetrakis[3-(2-oxiranylmethoxy)propyl]cyclotetrasiloxane
-
2,4,6,8-Tetramethyl-2,4,6,8-tetrakis[3-(2-oxiranylmethoxy)propyl]cyclotetrasiloxane
structure -
-
CAS No:
60665-85-2
-
Formula:
C28H56O12Si4
-
Chemical Name:
2,4,6,8-Tetramethyl-2,4,6,8-tetrakis[3-(2-oxiranylmethoxy)propyl]cyclotetrasiloxane
-
Synonyms:
Cyclotetrasiloxane,2,4,6,8-tetramethyl-2,4,6,8-tetrakis[3-(2-oxiranylmethoxy)propyl]-;Cyclotetrasiloxane,2,4,6,8-tetramethyl-2,4,6,8-tetrakis[3-(oxiranylmethoxy)propyl]-;2,4,6,8-Tetramethyl-2,4,6,8-tetrakis[3-(2-oxiranylmethoxy)propyl]cyclotetrasiloxane;2,4,6,8-Tetrakis(6,7-epoxy-4-oxahepthyl)-2,4,6,8-tetramethylcyclotetrasiloxane;EGM 400;2,4,6,8-Tetramethyl-2,4,6,8-tetrakis(3-glycidyloxypropyl)cyclotetrasiloxane;2,4,6,8-Tetrakis(3-glycidoxypropyl)-2,4,6,8-tetramethylcyclotetrasiloxane;2,4,6,8-Tetra(3-glycidoxypropyl)tetramethylcyclotetrasiloxane;1,3,5,7-Tetramethyltetra(3-glycidoxypropyl)cyclotetrasiloxane;CS 697;2,4,6,8-Tetramethyl-2,4,6,8-tetrakis[3-(oxiran-2-ylmethoxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- Categories:
-
CAS No:
2,4,6,8-Tetramethyl-2,4,6,8-tetrakis[3-(2-oxiranylmethoxy)propyl]cyclotetrasiloxane Basic Attributes
697.1 g/mol
697.08
262-360-7
DTXSID50108388
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2,4,6,8-Tetramethyl-2,4,6,8-tetrakis[3-(2-oxiranylmethoxy)propyl]cyclotetrasiloxane Use and Manufacturing
Cyclosiloxanes, Me 3-(2-oxiranylmethoxy)propyl: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Computed Properties
Molecular Weight:697.1
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:24
Exact Mass:696.28488336
Monoisotopic Mass:696.28488336
Topological Polar Surface Area:124
Heavy Atom Count:44
Complexity:723
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3-(3-CHLOROPROPYLCARBAMOYL)BENZENEBORONIC ACID
874288-10-5
-
3-Pyridinecarboxylic acid, 2,6-dichloro-, ethyl ester
58584-86-4
-
(+)-Mesembrenone
468-54-2
-
1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-, hydrochloride (1:1) Formula
230615-52-8
-
(4-acetyloxyphenyl)-(4-acetyloxyphenyl)imino-oxidoazanium Formula
79030-44-7
-
1-(4-Methoxy-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde Formula
347331-30-0
-
2,2'-DIAMINODIPHENYL SULFIDE Structure
5873-51-8
-
AC-ARG-PHE-MET-TRP-MET-ARG-NH2 Structure
152274-65-2
-
What is 1,1-Dimethylethyl 2-bromo-2-methylpropanoate
23877-12-5
-
What is 1,3-Dichloro-2,4-difluorobenzene
36556-37-3
Request for Quotation