3,7-DIMETHYL-6-OCTEN-1-YL FORMATE

CAS: 105-85-1

Rif. IN-DA00HAKB

Informazioni sul prodotto

• Nome: 3,7-DIMETHYL-6-OCTEN-1-YL FORMATE
• Sinonimi: (+)-3,7-Dimethyloct-6-enyl formate, (+)-Formic acid 3,7-dimethyl-6-octenyl ester, (+-)-3,7-dimethyloct-6-enyl formate, (-)-3,7-Dimethyloct-6-enyl formate, (1)-3,7-Dimethyloct-6-enyl formate, (?)-Formic acid 3,7-dimethyl-6-octenyl ester, 105-85-1, 1307AA, 141-09-3, 2, 6-Dimethyl-2-octen-8-yl formate, 2,6-Dimethyl-2-octen-8-yl formate, 2-02-00-00032 (Beilstein Handbook Reference), 3,7-Dimethyl-6-octen--yl, 3,7-Dimethyl-6-octen-1-yl formate, 3,7-Dimethyl-6-octen-1-yl methanoate, 3,7-Dimethyl-6-octenyl formate, 3,7-Dimethyl-6-octenyl formate #, 3,7-Dimethyloct-6-en-1-ylformate, 3,7-dimethyloct-6-en-1-yl formate, 3,7-dimethyloct-6-enyl formate, 6-Octen-1-ol, 3,7-dimethyl-, 1-formate, 6-Octen-1-ol,3,7-dimethyl-, 1-formate, 6-Octen-1-ol,7-dimethyl-, formate, 7B1MY2BRDK, 93919-90-5, 93919-91-6, 93919-93-8, 99590-80-4, AC1L1PJ0, AC1Q6QYC, AI3-24239, AK113966, AKOS016009786, AN-22396, AR-1F0178, AX8121835, BRN 1723215, C11-H20-O2, C11H20O2, C12295, CAS-105-85-1, CHEBI:31406, CHEMBL3184928, CID7778, CTK4A4169, Citronellol formate, Citronellol formate (6CI), Citronellyl formate, Citronellyl formate, FCC, Citronellyl methanoate, Citronelyl formate, DSSTox_CID_24772, DSSTox_GSID_44772, DSSTox_RID_80463, DTXSID1044772, DZNVIZQPWLDQHI-UHFFFAOYSA-N, EINECS 203-338-9, EINECS 300-075-2, EINECS 300-076-8, EINECS 300-078-9, FEMA 2314, FEMA No. 2314, FEMA No. 2984, FT-0623969, Formic acid citronellyl ester, Formic acid, 3,7-dimethyl-6-octen-1-yl ester, Formic acid, citronellyl ester, Formic acid,7-dimethyl-6-octen-1-yl ester, KS-00000YSH, LMPR0102010014, LS-2638, MCULE-2860533435, NCGC00248262-01, NCGC00254933-01, NSC 46117, NSC-46117, NSC46117, Rhodinyl formate, SCHEMBL416782, ST24028244, Tox21_301031, UNII-7B1MY2BRDK, W-109390, WLN: VHO2Y1&3UY1&1
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 184.2753
• Formula: C₁₁H₂₀O₂
• Purezza: %
• Colore/Forma: Liquid
• InChI: InChI=1S/C11H20O2/c1-10(2)5-4-6-11(3)7-8-13-9-12/h5,9,11H,4,6-8H2,1-3H3
• InChI key: DZNVIZQPWLDQHI-UHFFFAOYSA-N