Informazioni sul prodotto
Nome:
Dibutyl maleate
Sinonimi:
- 105-75-9
- 105-76-0
- 2-Butenedioic acid (2Z)-, 1,4-dibutyl ester
- 2-Butenedioic acid (2Z)-, dibutyl ester
- 2-Butenedioic acid (Z)-, dibutyl ester
- 2-Butenedioic acid, (Z)-, dibutyl ester
- 2-Butenedioic acid, dibutyl ester
- 2-Butenedioic acid, dibutyl ester, (2Z)-
- 2-Butenedioic acid, dibutyl ester, (Z)-
- 2-Butenedioic acid, dibutyl ester, cis-
- Vedi altri sinonimi
- 2-CHLORO-4-(2,4-DICHLOROPHENYL)-1-BUTENE
- 4-02-00-02209 (Beilstein Handbook Reference)
- 4X371TMK9K
- AC1NRRHQ
- ACN-S002423
- AI3-00644
- AKOS015950672
- AN-22390
- BRN 1726634
- Bibutyl maleate
- Bisomer DBM
- Butyl maleate
- C048074
- C12-H20-O4
- C12H20O4
- CAS-105-76-0
- CCRIS 4136
- CHEMBL1466826
- CID5271569
- DBM
- DBM (VAN)
- DBM, Maleic acid dibutyl ester
- DSSTox_CID_6724
- DSSTox_GSID_26724
- DSSTox_RID_78199
- DTXSID3026724
- Di-n-butylmaleate (DBM)
- Dibutyl (2Z)-2-butenedioate #
- Dibutyl Maleate 97% for synthesis 500ml
- Dibutyl maleate, 95% - 250G 250g
- Dibutyl maleate, 96%
- Dibutyl maleate, 96% - 1KG 1kg
- Dibutyl maleate, 97%
- Dibutylester kyseliny maleinove
- Dibutylester kyseliny maleinove [Czech]
- Dibutylmaleate
- EC 203-328-4
- EINECS 203-328-4
- HMS2270N17
- I14-5853
- I806
- JBSLOWBPDRZSMB-FPLPWBNLSA-N
- Jsp000537
- LS-88643
- M0009
- MFCD00009447
- MLS000515953
- Maleic Acid Dibutyl Ester
- Maleic acid dibutyl
- Maleic acid, dibutyl ester
- NCGC00164013-01
- NCGC00164013-02
- NCGC00258333-01
- NSC 6711
- NSC-6711
- NSC6711
- Octomer DBM
- PX-504
- RC Comonomer DBM
- RL00257
- SBB060326
- SCHEMBL28153
- SMR000112422
- Staflex DBM
- Tox21_200779
- UNII-4X371TMK9K
- W-108779
- WLN: 4OV1U1VO4-C
- ZINC100004209
- bis-(2-Ethylhexyl)maleate
- cis-2-Buten-1,4-disauredibutylester
- di-n-Butyl maleate
- di-n-butylmaleat
- dibutyl (2Z)-but-2-enedioate
- dibutyl (2Z)but-2-ene-1,4-dioate
- dibutyl (Z)-but-2-enedioate
- dibutylmaleat-
- maleic acid di-n-butyl ester
- maleic acid dibutyl ester
- maleic acid-dibutylester
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:
228.2848
Formula:
C12H20O4
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C12H20O4/c1-3-5-9-15-11(13)7-8-12(14)16-10-6-4-2/h7-8H,3-6,9-10H2,1-2H3/b8-7-
InChI key:
JBSLOWBPDRZSMB-FPLPWBNLSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
