(Z)-10-Hexadecenol - CAS 64437-48-5
Catalog: |
BB053974 |
Product Name: |
(Z)-10-Hexadecenol |
CAS: |
64437-48-5 |
Synonyms: |
10Z-16OH; 10Z-Hexadecen-1-ol; 10-Hexadecen-1-ol, (10Z)-; (10Z)-10-Hexadecen-1-ol |
Related CAS: | 64437-47-4 (E-isomer)
|
IUPAC Name: | (Z)-hexadec-10-en-1-ol |
Molecular Weight: | 240.42 |
Molecular Formula: | C16H32O |
Canonical SMILES: | CCCCCC=CCCCCCCCCCO |
InChI: | InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h6-7,17H,2-5,8-16H2,1H3/b7-6- |
InChI Key: | UXPGIAKYFWIYGT-SREVYHEPSA-N |
Boiling Point: | 309.0±10.0°C at 760 mmHg |
Purity: | ≥95% |
Density: | 0.8±0.1 g/cm3 |
Complexity: | 152 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 1 |
Exact Mass: | 240.24531564 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 240.24531564 |
Rotatable Bond Count: | 13 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 7.1 |
-
Catalog: BB003852
(2R,4S,5R)-5-Hydroxy-2-phenyl-1,3-dioxane-4-methanol
Detail
-
Catalog: BB002564
(5R,6R,7S,8R,8aS)-6,7,8-Trihydroxy-5-(hydroxymethyl)hexahydroimidazo[1,2-a]pyridine-2,3-dione
Detail
-
Catalog: BB001159
N-Cbz-1-(hydroxymethyl)cyclopropylamine
Detail
-
Catalog: BB044030
3-Hydroxy-2-hexanone
Detail
-
Catalog: BB001769
Ethyl (R)-(-)-Mandelate
Detail
-
Catalog: BB001649
1-(4-Bromobenzyl)-3-hydroxyazetidine
Detail
-
Catalog: BB044026
Carbamoyloxyurea
Detail
-
Catalog: BB001222
(1-Phenyl-1H-1,2,3-triazol-4-yl)methanol
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Alcohols and Derivatives
Alkenes
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS