2-Methyl-4-phenyl-2-butanol (CAS 103-05-9) — formula C11H16O, molecular weight 164.12 g/mol; category organic chemicals.
| CAS Number | 103-05-9 |
|---|---|
| Molecular Formula | C11H16O |
| Molecular Weight | 164.12 g/mol |
| Melting Point | 29 - 30 °C |
| Boiling Point | 144 °C (85 mm Hg) |
| LogP | 2.1 |
| Packaging | 25/50kg 编织袋、20/25/50kg 纸板桶、200kg 塑料桶、1000kg IBC（以订单确认为准） |
| Applications | 典型应用领域：食品增香, 日化。规格, 纯度：以批次 COA 为准。包装：25, 50kg 编织袋, 20, 25, 50kg 纸板桶, 200kg 塑料桶, 1000kg IBC（以订单确认为准）。储存：阴凉干燥, 避光, 密封保存, 开封后尽快使用。样品 10~100g 或 100~500g, 贸易条款 FOB, CIF, CFR, 每批随附 COA, MSDS, SDS 按需。 |
| Category | Organic Chemicals |
Documented applications: 典型应用领域：食品增香, 日化。规格, 纯度：以批次 COA 为准。包装：25, 50kg 编织袋, 20, 25, 50kg 纸板桶, 200kg 塑料桶, 1000kg IBC（以订单确认为准）。储存：阴凉干燥, 避光, 密封保存, 开封后尽快使用。样品 10~100g 或 100~500g, 贸易条款 FOB, CIF, CFR, 每批随附 COA, MSDS, SDS 按需。.
2-Methyl-4-phenyl-2-butanol is a carbon-based organic compound with CAS registry number 103-05-9 and molecular formula C11H16O (molecular weight 164.12 g/mol), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 103-05-9
Its molecular formula C11H16O comprises 11 C, 16 H, 1 O atoms.
Also known as: 2-Methyl-4-phenyl-2-butanol · 二甲基苯乙基原醇
Category: organic chemicals
The CAS registry number of 2-Methyl-4-phenyl-2-butanol is 103-05-9.
Molecular formula C11H16O, molecular weight 164.12 g/mol.
It is also registered under: 2-Methyl-4-phenyl-2-butanol, 二甲基苯乙基原醇.
Recorded applications: 典型应用领域：食品增香, 日化。规格, 纯度：以批次 COA 为准。包装：25, 50kg 编织袋, 20, 25, 50kg 纸板桶, 200kg 塑料桶, 1000kg IBC（以订单确认为准）。储存：阴凉干燥, 避光, 密封保存, 开封后尽快使用。样品 10~100g 或 100~500g, 贸易条款 FOB, CIF, CFR, 每批随附 COA, MSDS, SDS 按需。.
Category: Organic Chemicals.
Independent reference data for 2-Methyl-4-phenyl-2-butanol (CAS 103-05-9), compiled from public chemistry databases.
| CAS Registry Number | 103-05-9 |
|---|---|
| PubChem CID | 7632 |
| Molecular formula | C11H16O |
| Molecular weight | 164.12 g/mol |
| IUPAC name | 2-methyl-4-phenylbutan-2-ol |
| InChIKey | YXVSKJDFNJFXAJ-UHFFFAOYSA-N |
| UNII (FDA) | 9Y5UX90TZ4 |
| ChEBI ID | CHEBI:195767 |
| FEMA number | 3629 |
| JECFA number | 1477 |
| Molecular Weight | 164.24 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 164.120115130 |
| Monoisotopic Mass | 164.120115130 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 12 |
| Boiling Point | 144 °C (85 mm Hg) |
|---|---|
| Melting Point | 29 - 30 °C |
| Density | 0.960-0.966 |
| Refractive Index | 1.506-1.512 |
2-Methyl-4-phenyl-2-butanol; 103-05-9; 2-Methyl-4-phenylbutan-2-ol; 1,1-Dimethyl-3-phenylpropanol; 1,1-Dimethyl-3-phenyl-1-propanol; 2-(2-Phenylethyl)-2-propanol; alpha,alpha-Dimethylbenzenepropanol; FEMA No. 3629; 1-Propanol, 1,1-dimethyl-3-phenyl-; DTXSID3021851; Benzenepropanol, alpha,alpha-dimethyl-; 9Y5UX90TZ4; NSC-62145; DTXCID601851; RefChem:475594; 203-074-4
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Floral No safety concern at current levels of intake when used as a flavouring agent |
|---|---|
| GHS notification summary | 17.3% (311 / 1797) |
| GHS notification summary | 17.3% (311 / 1797) |
|---|---|
| Reported hazard statements | H319 (79.9%), H412 (79.2%) |
This chemical does not meet GHS hazard criteria for 17.3% (311 of 1797) of reports.
H319 (79.9%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
2-Methyl-4-phenyl-2-butanol is identified by CAS 103-05-9, molecular formula C11H16O and molecular weight 164.12 g/mol. UNII 9Y5UX90TZ4; ChEBI 195767; InChIKey YXVSKJDFNJFXAJ-UHFFFAOYSA-N. Boiling Point: 144 °C (85 mm Hg); Melting Point: 29 - 30 °C; Density: 0.960-0.966.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 二甲基苯乙基原醇