Informazioni sul prodotto
Nome:
Nerolidol
Sinonimi:
- [u'3,7,11-trimethyl-1,6,10-dodecatrien-3-ol', u'nerolidol, (E)-isomer', u'nerolidol, (S-(E))-isomer', u'nerolidol, (S-(Z))-isomer', u'nerolidol, (Z)-isomer', u'peruviol', u'trans-Nerolidol', u'40716-66-3', u'7212-44-4', u'3,7,11-Trimethyldodeca-1,6,10-trien-3-ol', u'(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol', u'Nerolidol (natural)', u'FCI 119b', u'Methylvinylhomogeranyl carbinol', u'FEMA No. 2772', u'(E)-3,7,11-Trimethyldodeca-1,6,10-trien-3-ol', u'3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol', u'EINECS 230-597-5', u'EPA Pesticide Chemical Code 128910', u'3-Hydroxy-3,7,11-trimethyl-1,6,10-dodecatriene', u'BRN 1724135', u'Peruviol', u'AI3-10519', u'(E)-nerolidol', u'FQTLCLSUCSAZDY-SDNWHVSQSA-N', u'1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-', u'1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (6E)-', u'3,7,11-Trimethyldodeca-1,6,10-trien-3-ol,mixed isomers', u'NCGC00095837-01', u'1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (E)-', u'MFCD00008911', u'Nerolidol (E)', u'Nerolidol (6CI)', u'Nerolidol trans-form', u'3,7,11-Trimethyl-1,6,10-dodecatriene-3-ol', u'FQTLCLSUCSAZDY-UHFFFAOYSA-N', u'CCRIS 7678', u'.beta.-Nerolidol', u'.alpha.-Nerolidol', u'(6E)-nerolidol', u'EINECS 255-053-4', u'NEROLIDOL FCC', u'Spectrum5_000460', u'.+/-.-trans-Nerolidol', u'(6Z)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol', u'Nerolidol (cis and trans)', u'EC 230-597-5', u'AC1NR4L4', u'AC1Q1NV1', u'DSSTox_CID_20783', u'DSSTox_RID_79598', u'DSSTox_GSID_40783', u'BSPBio_002958', u'3-01-00-02042 (Beilstein Handbook Reference)', u'CHEMBL25424', u'SCHEMBL114136', u'SPECTRUM1502251', u'DTXSID2040783', u'CHEBI:141283', u's139', u's199', u'AC1Q7195', u'Tox21_111527', u'trans-Nerolidol, analytical standard', u'BBL018508', u'CCG-38883', u'SBB007741', u'STL193540', u'AKOS015902890', u'AKOS025310880', u'LS-2978', u'SDCCGMLS-0066709.P001', u'NCGC00095837-02', u'NCGC00095837-03', u'35944-21-9', u'AN-23232', u'AS-16074', u'ST059434', u'AB1008378', u'AX8144198', u'CAS-40716-66-3', u'Nerolidol, 98%, Mixture of cis and trans', u'TC-165769', u'N0454', u'ST24028240', u'T8138', u'SR-05000002467', u'Q-201460', u'SR-05000002467-1', u'W-110939', u'(6E)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol', u'I14-19570', u'trans-Nerolidol, primary pharmaceutical reference standard', u'Nerolidol, mixture of cis and trans, >=97%, stabilized, FG', u'Nerolidol, mixture of cis and trans, analytical reference material', u'(6E)-3,7,11-Trimethyldodeca-1,6,10-trien-3-ol; 3-Hydroxy-3,7,11-trimethyl-1,6,10-dodecatriene', u'Stirrup', u'd-Nerolidol', u'(Z)-Nerolidol', u'Nerolidol (VAN)', u'UNII-FG5V0N8P2H', u'Nerolidol, cis + trans', u'UNII-QR6IP857S6', u'FG5V0N8P2H', u'UNII-89V5Z0JC8J', u'C15H26O', u'Nerolidol (isomer unspecified)', u'QR6IP857S6', u'EINECS 205-540-2', u'AR-1F0088', u'C15-H26-O', u'Nerolidol (cis- and trans- mixture)', u'NSC 60598', u'ZINC01531550', u'ACN-056740', u'CID5284507', u'NSC 406963', u'1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, [S-(Z)]-', u'Nerolidol, 97%, mixture of cis and trans - 100G 100g', u'1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (3S,6Z)-', u'1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (S-(Z))-', u'(E) - 3,7,11 - trimethyldodeca - 1,6,10 - trien - 3 - ol', u'142-50-7']
- (6E)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol
- (6E)-3,7,11-Trimethyldodeca-1,6,10-trien-3-ol
- (6E)-Nerolidol
- (E)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol
- (E)-3,7,11-Trimethyldodeca-1,6,10-trien-3-ol
- (E)-3,7,11-trimethyldodeca-1,6,10-triene-3-ol
- (E)-3,7,11-trimetildodeca-1,6,10-trien-3-ol
- (E)-Nerolidol
- 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (6E)-
- Vedi altri sinonimi
- 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (E)-
- 1-Geranyl-2-methyl-3-buten-2-ol
- Nerolidol (E)
- Nerolidol B
- Nerolidol trans-form
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:
222.3663
Formula:
C15H26O
Purezza:
95%
Colore/Forma:
Liquid
InChI:
InChI=1S/C15H26O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h6,9,11,16H,1,7-8,10,12H2,2-5H3/b14-11+
InChI key:
FQTLCLSUCSAZDY-SDNWHVSQSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
