二氢茴脑（CAS 104-45-0）：分子式 C10H14O、分子量 150.22。
| CAS号 | 104-45-0 |
|---|---|
| 分子式 | C10H14O |
| 分子量 | 150.22 |
| 沸点 | 212.00 to 213.00 °C. @ 760.00 mm Hg |
| LogP | 3.5 |
| 应用领域 | Use Classification: Fragrance Ingredients、Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes、Flavoring Agents -> JECFA Flavorings Index、Household Products: Information on 1 consumer products that contain Dihydroanethole in the following categories is provided:、• Inside the Home、General Manufacturing Information: Benzene、1-methoxy-4-propyl-: ACTIVE |
登记用途：Use Classification: Fragrance Ingredients、Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes、Flavoring Agents -> JECFA Flavorings Index、Household Products: Information on 1 consumer products that contain Dihydroanethole in the following categories is provided:、• Inside the Home、General Manufacturing Information: Benzene、1-methoxy-4-propyl-: ACTIVE。
二氢茴脑 是一种化工化合物，登记 CAS 号为 104-45-0，分子式 C10H14O（分子量 150.22）。
登记 CAS 号：104-45-0
其分子式 C10H14O 由 10 个碳、14 个氢、1 个氧 组成。
别名/同义词：二氢茴脑 · p-Propyl anisole
二氢茴脑 的 CAS 登记号为 104-45-0。
分子式 C10H14O，分子量 150.22。
别名/同义词：二氢茴脑、p-Propyl anisole。
登记用途：Use Classification: Fragrance Ingredients、Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes、Flavoring Agents -> JECFA Flavorings Index、Household Products: Information on 1 consumer products that contain Dihydroanethole in the following categories is provided:、• Inside the Home、General Manufacturing Information: Benzene、1-methoxy-4-propyl-: ACTIVE。
二氢茴脑（CAS 104-45-0）的独立参考数据，整理自公开化学数据库。
| CAS Registry Number | 104-45-0 |
|---|---|
| PubChem CID | 7702 |
| Molecular formula | C10H14O |
| Molecular weight | 150.10 g/mol |
| IUPAC name | 1-methoxy-4-propylbenzene |
| InChIKey | KBHWKXNXTURZCD-UHFFFAOYSA-N |
| UNII (FDA) | 932XJ1O77X |
| ChEBI ID | CHEBI:88473 |
| FEMA number | 2930 |
| JECFA number | 1244 |
| Molecular Weight | 150.22 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 150.104465066 |
| Monoisotopic Mass | 150.104465066 |
| Topological Polar Surface Area | 9.2 |
| Heavy Atom Count | 11 |
| Boiling Point | 212.00 to 213.00 °C. @ 760.00 mm Hg |
|---|---|
| Boiling Point | 212-213 °C |
| Density | 0.940-0.943 |
| Refractive Index | 1.503-1.506 |
4-Propylanisole; 1-Methoxy-4-propylbenzene; 104-45-0; Dihydroanethole; p-Propylanisole; p-Propyl anisole; Anisole, p-propyl-; Benzene, 1-methoxy-4-propyl-; FEMA No. 2930; DTXSID0042325; 932XJ1O77X; NSC-37996; DTXCID8022325; PARA-PROPYLANISOLE; RefChem:526579; 203-203-4
| 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 | 100% (1538 / 1538) |
| GHS notification summary | 100% (1538 / 1538) |
|---|
This chemical does not meet GHS hazard criteria for 100% (1538 of 1538) of all reports.
Reported as not meeting GHS hazard criteria by 1538 of 1538 companies. For more detailed information, please visit ECHA C&L website.
p-Propyl anisole is identified by CAS 104-45-0, molecular formula C10H14O and molecular weight 150.10 g/mol. UNII 932XJ1O77X; ChEBI 88473; InChIKey KBHWKXNXTURZCD-UHFFFAOYSA-N. Boiling Point: 212.00 to 213.00 °C. @ 760.00 mm Hg; Boiling Point: 212-213 °C; Density: 0.940-0.943.
数据来源：PubChem / Wikidata；与随货 COA 不一致时以 COA 为准。
English page: p-Propyl anisole