Informazioni sul prodotto
Nome:
BIS(2-ETHYLHEXYL)ISOPHTHALATE
Sinonimi:
- [u'DOIP', u'Di-2-ethylhexyl isophthalate', u'Flexol plasticizer 380', u'137-89-3', u'NSC 6358', u'CCRIS 4589', u'Isophthalic acid, bis(2-ethylhexyl)ester', u'Isophthalic acid, di-(2-ethylhexyl)ester', u'Isophthalic acid, bis(2-ethylhexyl) ester', u'1,3-Benzenedicarboxylic acid, bis(2-ethylhexyl) ester', u'EINECS 205-308-0', u'BRN 2162836', u'AI3-16906', u'Bis-(2-ethylhexyl)ester kyseliny isoftalove', u'Bis-(2-ethylhexyl)ester kyseliny isoftalove [Czech]', u'1,3-Benzenedicarboxylic acid, 1,3-bis(2-ethylhexyl) ester', u'1, bis(2-ethylhexyl) ester', u'WLN: 4Y2 & 1OV 2 CR', u'AC1L1RLD', u'di(2-ethylhexyl)isophthalate', u'NCIOpen2_008948', u'Bis(2-ethyl-hexyl)isophthalat', u'SCHEMBL108377', u'DTXSID7024619', u'Bis-(2-ethylhexyl) isophahalate', u'NSC6358', u'WXZOXVVKILCOPG-UHFFFAOYSA-N', u'NSC-6358', u'NSC78995', u'LS-806', u'NSC-78995', u'DI(2-ETHYL HEXYL)ISOPHTHALATE', u'AKOS032960801', u'Isophthalic Acid Bis(2-ethylhexyl) Ester', u'Isophthalic acid, di(2-ethylhexyl) ester', u'B4302', u'bis(2-ethylhexyl) benzene-1,3-dicarboxylate', u'1,3-BENZENEDICARBOXYLIC ACID BIS(2-ETHYLHEXYL) ESTER', u'Dioctyl isophthalate', u'UNII-0WDI822P2U', u'0WDI822P2U', u'CID8733', u'C24-H38-O4', u'4-09-00-03294 (Beilstein Handbook Reference)']
- 1,3-Benzenedicarboxylic acid, 1,3-bis(2-ethylhexyl) ester
- 1,3-Benzenedicarboxylic acid, bis(2-ethylhexyl) ester
- Ai3-16906
- Bis(2-Ethylhexyl) Benzene-1,3-Dicarboxylate
- Bis-(2-ethylhexyl)ester kyseliny isoftalove
- Bis-(2-ethylhexyl)ester kyseliny isoftalove [Czech]
- Brn 2162836
- Ccris 4589
- Di-2-ethylhexyl isophthalate
- Vedi altri sinonimi
- Dioctyl isophthalate
- Doip
- Flexol plasticizer 380
- Isophthalic acid, bis(2-ethylhexyl)ester
- Isophthalic acid, di-(2-ethylhexyl)ester
- NSC 78995
- Nsc 6358
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:
390.5561
Formula:
C24H38O4
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C24H38O4/c1-5-9-12-19(7-3)17-27-23(25)21-14-11-15-22(16-21)24(26)28-18-20(8-4)13-10-6-2/h11,14-16,19-20H,5-10,12-13,17-18H2,1-4H3
InChI key:
WXZOXVVKILCOPG-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
