2,3-Diallylmaleic acid compound with diallyl maleate (1:1)
CAS: 999-21-3
Rif. IN-DA003VLP
25g | Fuori produzione |
Informazioni sul prodotto
Nome:
2,3-Diallylmaleic acid compound with diallyl maleate (1:1)
Sinonimi:
- 2-Butenedioic acid (2Z)-, 1,4-di-2-propen-1-yl ester
- 2-Butenedioic acid (2Z)-, di-2-propenyl ester
- 2-Butenedioic acid (Z)-, di-2-propenyl ester
- 2-Butenedioic acid (Z)-, di-2-propenyl ester (9CI)
- 2-Butenedioic acid, (Z)-, di-2-propenyl ester
- 2-Butenedioic acid, di-2-propenyl ester, (Z)-
- 227660Q54M
- 4-02-00-02214 (Beilstein Handbook Reference)
- 999-21-3
- AC1NS59G
- Vedi altri sinonimi
- ACN-S002436
- AI3-02531
- AKOS025310585
- BRN 1725954
- Butenedioic Acid Diallyl Ester
- C10-H12-O4
- C10H12O4
- CAS-999-21-3
- CC-26433
- CHEMBL3186659
- CID5354266
- D5508
- DIALLYLMALEATE
- DSSTox_CID_24752
- DSSTox_GSID_44752
- DSSTox_RID_80445
- DTXSID3044752
- Diallyl (2Z)-2-butenedioate #
- Diallyl (2Z)-but-2-enedioate
- Diallyl Maleate (stabilized with HQ)
- Diallyl maleate
- Diallyl maleate, 95% - 100g 100g
- Diallyl maleate, technical grade, 93%
- Diallylester kyseliny maleinove
- Diallylester kyseliny maleinove [Czech]
- Diprop-2-en-1-yl (2Z)-but-2-enedioate
- EINECS 213-658-0
- Fumaric acid, diallyl ester
- I01-6684
- LS-88642
- M0008
- M258
- MFCD00010763
- Maleic Acid Diallyl Ester
- Maleic acid diallyl
- Maleic acid, diallyl ester
- NCGC00256226-01
- NSC 4799
- NSC-4799
- NSC4799
- RP25435
- SC-75277
- SCHEMBL36139
- Sipomer DAM
- Tox21_301470
- UNII-227660Q54M
- W-100009
- WLN: 1U2OV1U1VO2U1
- ZINC100004089
- ZPOLOEWJWXZUSP-WAYWQWQTSA-N
- bis(prop-2-enyl) (Z)-but-2-enedioate
- Diallyl maleate, (Maleic acid diallyl ester)
- Maleic acid diallyl ester
- diprop-2-en-1-yl (2Z)-but-2-enedioate
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:
392.3998
Formula:
C20H24O8
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C10H12O4/c1-3-7-13-9(11)5-6-10(12)14-8-4-2/h3-6H,1-2,7-8H2/b6-5-
InChI key:
ZPOLOEWJWXZUSP-WAYWQWQTSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: