Informations sur le produit
Nom :
Allyl heptanoate
Synonymes :
- [u'142-19-8', u'Allyl heptylate', u'2-Propenyl heptanoate', u'Allyl enanthate', u'Allyl heptoate', u'Heptanoic acid, 2-propenyl ester', u'Prop-2-en-1-yl heptanoate', u'HEPTANOIC ACID, ALLYL ESTER', u'Heptanoic Acid Allyl Ester', u'Allylester kyseliny enanthove', u'Heptanoic acid, 2-propen-1-yl ester', u'UNII-AU4CYG9V68', u'Allyl heptanoate (natural)', u'Allyl n-heptanoate', u'NSC 20969', u'FEMA No. 2031', u'EINECS 205-527-1', u'MFCD00038341', u'Allylester kyseliny enanthove [Czech]', u'AU4CYG9V68', u'AI3-36009', u'prop-2-enyl heptanoate', u'ACMC-1BPRK', u'AC1L1RVD', u'EC 205-527-1', u'AC1Q60EI', u'DSSTox_CID_24754', u'DSSTox_RID_80447', u'DSSTox_GSID_44754', u'SCHEMBL20820', u'KSC489S5T', u'WLN: 6VO2U1', u'Jsp002483', u'CHEMBL2268885', u'DTXSID3044754', u'CTK3I9959', u'SJWKGDGUQTWDRV-UHFFFAOYSA-N', u'KS-00000ZA6', u'NSC20969', u'ZINC1577282', u'Tox21_301779', u'ANW-20682', u'LMFA07010746', u'NSC-20969', u'AKOS015907954', u'Allyl heptanoate, natural, 98%, FG', u'Allyl heptanoate, >=97%, FCC, FG', u'LS-2549', u'RTR-030708', u'TRA0021259', u'NCGC00256018-01', u'AJ-27392', u'AN-23226', u'CAS-142-19-8', u'CJ-05456', u'CJ-25052', u'L938', u'DB-063424', u'TR-030708', u'FT-0622002', u'ST24030076', u'A23480', u'I14-2569', u'Allyl enantate', u'Hexyl 2-methylacrylate', u'n-Heptanoic acid allyl ester', u'1-Phenylcyclobutanecarbonitrile', u'CID8878', u'3,4-Dichloro-5-fluorobenzylamine', u'C10H18O2', u'AR-1H6774', u'C10-H18-O2', u'Allyl heptanoate, 98% - 100G 100g', u'WE(10:1)', u'A2119', u'14377-68-5']
- 2-Propenyl heptanoate
- Ai3-36009
- Allyl enanthate
- Allyl heptanoate (natural)
- Allyl heptoate
- Allylester kyseliny enanthove
- Allylester kyseliny enanthove [Czech]
- FEMA No. 2031
- Heptanoic acid, 2-propen-1-yl ester
- Voir d'autres synonymes
- Heptanoic acid, 2-propenyl ester
- Heptanoic acid, allyl ester
- Nsc 20969
- Prop-2-En-1-Yl Heptanoate
CAS :
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
170.2487
Formule :
C10H18O2
Degré de pureté :
99%
Couleur/Forme :
Liquid
InChI :
InChI=1S/C10H18O2/c1-3-5-6-7-8-10(11)12-9-4-2/h4H,2-3,5-9H2,1H3
Code InChI :
SJWKGDGUQTWDRV-UHFFFAOYSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :