6-Methylheptanol (CAS 1653-40-3) — formula C8H18O, molecular weight 130.23; category organic chemicals.
| CAS Number | 1653-40-3 |
|---|---|
| Molecular Formula | C8H18O |
| Molecular Weight | 130.23 |
| Melting Point | -106 °C |
| Boiling Point | 367 °F at 760 mmHg (USCG, 1999) |
| LogP | 2.8 |
| Applications | Used in plasticizers and in organic synthesis, Also used in resin solvents, emulsifiers, and antifoaming agents |
| Category | Organic Chemicals |
Documented applications: Used in plasticizers and in organic synthesis, Also used in resin solvents, emulsifiers, and antifoaming agents.
6-Methylheptanol is a carbon-based organic compound with CAS registry number 1653-40-3 and molecular formula C8H18O (molecular weight 130.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1653-40-3
Its molecular formula C8H18O comprises 8 C, 18 H, 1 O atoms.
Also known as: 6-Methylheptanol · 6-甲基庚醇
Category: organic chemicals
The CAS registry number of 6-Methylheptanol is 1653-40-3.
Molecular formula C8H18O, molecular weight 130.23.
It is also registered under: 6-Methylheptanol, 6-甲基庚醇.
Recorded applications: Used in plasticizers and in organic synthesis, Also used in resin solvents, emulsifiers, and antifoaming agents.
Category: Organic Chemicals.
Independent reference data for 6-Methylheptanol (CAS 1653-40-3), compiled from public chemistry databases.
| CAS Registry Number | 1653-40-3 |
|---|---|
| PubChem CID | 15450 |
| Molecular formula | C8H18O |
| IUPAC name | 6-methylheptan-1-ol |
| UNII (FDA) | IJF7D6C38T |
| Molecular Weight | 130.23 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 130.135765193 |
| Monoisotopic Mass | 130.135765193 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 9 |
| Boiling Point | 367 °F at 760 mmHg (USCG, 1999) |
|---|---|
| Boiling Point | 188 °C; 95.8 °C at 20 atm |
| Boiling Point | 367 °F |
| Melting Point | -106 °C |
| Melting Point | <212 °F |
| Melting Point | <-105 °F |
| Flash Point | 180 °F (USCG, 1999) |
| Flash Point | 82 °C |
| Flash Point | 180 °F (82 °C) (Open cup) |
| Flash Point | (oc) 180 °F |
Isooctan-1-ol; RefChem:791998; 6-METHYL-1-HEPTANOL; 1653-40-3; 6-METHYLHEPTAN-1-OL; Isooctanol; 1-Heptanol, 6-methyl-; ISOOCTYL ALCOHOL; 26952-21-6; 6-Methylheptanol; MFCD00060842; 6-Methylheptanol (90per cent); 6-methyl-heptan-1-ol; 6-Methylheptanol (90%); IJF7D6C38T; 91994-92-2
| Regulatory & Food Contact | FDA Inventory of Food Contact Substances Listed in 21 CFR: FCS |
|---|---|
| GHS notification summary | 27.5% (109 / 397) |
| GHS notification summary | 27.5% (109 / 397) |
|---|---|
| Reported hazard statements | H302 (66.8%), H315 (67.5%), H319 (65%), H335 (27%), H336 (26.4%), H412 (27.5%), H411 (50%), H227 (50%) |
This chemical does not meet GHS hazard criteria for 27.5% (109 of 397) of reports.
H302 (66.8%): Harmful if swallowed [Warning Acute toxicity, oral]
6-Methylheptanol · CAS 1653-40-3 · C8H18O. UNII IJF7D6C38T. Boiling Point: 367 °F at 760 mmHg (USCG, 1999); Boiling Point: 188 °C; 95.8 °C at 20 atm; Boiling Point: 367 °F.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6-甲基庚醇