3,4-(Methylenedioxy)benzyl alcohol（CAS 495-76-1）：分子式 C8H8O3、分子量 152.15；类别 有机化学品。
| CAS号 | 495-76-1 |
|---|---|
| 分子式 | C8H8O3 |
| 分子量 | 152.15 |
| 熔点 | 58 °C |
| 沸点 | BP: 157 °C at 16 mm Hg |
| LogP | log Kow = 1.05 |
| 应用领域 | Uses: The results indicate that two benzodioxole derivatives、piperonyl alcohol (PAL) and benzodioxole (BDO)、are viable alternatives to conventional amines as coinitiator. The biocompatibility of benzodioxole derivatives makes them more promising than amine in dental resin formulations.、General Manufacturing Information: 1、3-Benzodioxole-5-methanol: ACTIVE |
| 类别 | Organic Chemicals |
登记用途：Uses: The results indicate that two benzodioxole derivatives、piperonyl alcohol (PAL) and benzodioxole (BDO)、are viable alternatives to conventional amines as coinitiator. The biocompatibility of benzodioxole derivatives makes them more promising than amine in dental resin formulations.、General Manufacturing Information: 1、3-Benzodioxole-5-methanol: ACTIVE。
3,4-(Methylenedioxy)benzyl alcohol 是一种以碳骨架为基础的有机化合物，登记 CAS 号为 495-76-1，分子式 C8H8O3（分子量 152.15），归属于有机化学品大类化工原料。
登记 CAS 号：495-76-1
其分子式 C8H8O3 由 8 个碳、8 个氢、3 个氧 组成。
别名/同义词：3,4-(Methylenedioxy)benzyl alcohol · Piperonyl alcohol
所属分类：有机化学品
3,4-(Methylenedioxy)benzyl alcohol 的 CAS 登记号为 495-76-1。
分子式 C8H8O3，分子量 152.15。
别名/同义词：3,4-(Methylenedioxy)benzyl alcohol、Piperonyl alcohol。
登记用途：Uses: The results indicate that two benzodioxole derivatives、piperonyl alcohol (PAL) and benzodioxole (BDO)、are viable alternatives to conventional amines as coinitiator. The biocompatibility of benzodioxole derivatives makes them more promising than amine in dental resin formulations.、General Manufacturing Information: 1、3-Benzodioxole-5-methanol: ACTIVE。
所属分类：Organic Chemicals。
3,4-(Methylenedioxy)benzyl alcohol（CAS 495-76-1）的独立参考数据，整理自公开化学数据库。
| CAS Registry Number | 495-76-1 |
|---|---|
| PubChem CID | 10322 |
| Molecular formula | C8H8O3 |
| IUPAC name | 1,3-benzodioxol-5-ylmethanol |
| UNII (FDA) | 4163K563GS |
| Molecular Weight | 152.15 |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 152.047344113 |
| Monoisotopic Mass | 152.047344113 |
| Topological Polar Surface Area | 38.7 |
| Heavy Atom Count | 11 |
| Boiling Point | BP: 157 °C at 16 mm Hg |
|---|---|
| Melting Point | 58 °C |
| Vapor Pressure | 0.000254 [mmHg] |
| LogP | log Kow = 1.05 |
| LogP | 1.05 |
Piperonyl alcohol; 495-76-1; Piperonol; 1,3-BENZODIOXOLE-5-METHANOL; 3,4-Methylenedioxybenzyl alcohol; 5-Hydroxymethyl-1,3-benzodioxole; Heliotropyl alcohol; 1-Hydroxymethyl-3,4-methylenedioxybenzene; Benzyl alcohol, 3,4-(methylenedioxy)-; DTXSID3060089; NSC-26265; 4163K563GS; RefChem:863613; DTXCID3040693; 207-808-4; 1,3-Benzodioxol-5-ylmethanol
| Regulatory & Food Contact | EU Flavoring substances Flavoring Agents |
|---|---|
| GHS notification summary | 97.8% (91 / 93) |
| GHS notification summary | 97.8% (91 / 93) |
|---|
This chemical does not meet GHS hazard criteria for 97.8% (91 of 93) of all reports.
Reported as not meeting GHS hazard criteria by 91 of 93 companies (only 2.2% companies provided GHS information). For more detailed information, please visit ECHA C&L website.
3,4-(Methylenedioxy)benzyl alcohol · CAS 495-76-1 · C8H8O3. UNII 4163K563GS. Boiling Point: BP: 157 °C at 16 mm Hg; Melting Point: 58 °C; Vapor Pressure: 0.000254 [mmHg].
数据来源：PubChem / Wikidata；与随货 COA 不一致时以 COA 为准。
English page: 3,4-(Methylenedioxy)benzyl alcohol