1,3-BIS(3-CARBOXYPROPYL)TETRAMETHYLDISILOXANE
CAS: 3353-68-2
Rif. IN-DA00C0IV
1g | Fuori produzione | ||
5g | Fuori produzione | ||
250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
1,3-BIS(3-CARBOXYPROPYL)TETRAMETHYLDISILOXANE
Sinonimi:
- [u'3353-68-2', u"4,4'-(1,1,3,3-tetramethyldisiloxane-1,3-diyl)dibutanoic acid", u"Butanoic acid, 4,4'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-", u"Butanoic acid,4,4'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-", u'AC1L2RVF', u'AC1Q5VUU', u'SCHEMBL512941', u'DTXSID3062990', u'CTK4H0777', u'KS-00000LYK', u'MFCD00045969', u'AKOS028108506', u'ZINC195764353', u'DS-3553', u'VZ20526', u'AK550906', u'CC-03058', u'SC-77049', u'FT-0634799', u"4,4'-[Oxybis(dimethylsilylene)]bisbutyric acid", u'S01300', u'A821823', u'C-19068', u"4,4'-(1,1,3,3-tetramethyldisiloxane-1,3-diyl)dibutyric acid", u"4,4'-(1,1,3,3-tetramethylsiloxane-1,3-diyl)dibutanoic acid", u'4-[[3-carboxypropyl(dimethyl)silyl]oxy-dimethylsilyl]butanoic acid', u'4-[[(4-hydroxy-4-oxobutyl)-dimethylsilyl]oxy-dimethylsilyl]butanoic acid', u'4-[[dimethyl-(4-oxidanyl-4-oxidanylidene-butyl)silyl]oxy-dimethyl-silyl]butanoic acid', u'C12H26O5Si2', u'C12-H26-O5-Si2', u'CID76880', u'AR-1F7367', u'1,3-BIS TETRAMETHYLDISILOXANE', u'bis(carboxypropyl)tetramethyldisiloxane', u'34575-25-2']
- 1,3-Bis(3-carboxypropyl)-1,1,3,3-tetramethyldisiloxane
- 4,4'-(1,1,3,3-Tetramethyldisiloxane-1,3-Diyl)Dibutanoic Acid
- 4,4′-(1,1,3,3-Tetramethyl-1,3-disiloxanediyl)bis[butanoic acid]
- 4,6-Disila-5-oxanonane-1,9-dicarboxylic acid, 4,4,6,6-tetramethyl-
- 6-Oxa-5,7-disilaundecanedioic acid, 5,5,7,7-tetramethyl-
- Biscarboxypropyltetramethyldisiloxane
- Butanoic acid, 4,4′-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
306.5028
Formula:
C12H26O5Si2
Purezza:
97%
Colore/Forma:
Solid
InChI:
InChI=1S/C12H26O5Si2/c1-18(2,9-5-7-11(13)14)17-19(3,4)10-6-8-12(15)16/h5-10H2,1-4H3,(H,13,14)(H,15,16)
InChI key:
DNNFJTRYBMVMPE-UHFFFAOYSA-N
MDL:
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