苯乙醚（CAS 103-73-1）：分子式 C8H10O、分子量 122.16。
| CAS号 | 103-73-1 |
|---|---|
| 分子式 | C8H10O |
| 分子量 | 122.16 |
| 熔点 | -30.0 °C |
| 沸点 | 171-173 °C |
| LogP | Log Kow = 2.51 |
| 应用领域 | Uses: Used as an intermediate、in perfumes、and as a research chemical、[HSDB]、RESEARCH CHEMICAL、CHEMICAL INTERMEDIATE & IN PERFUMERY、Methods of Manufacturing: PREPN: PREPD FROM PHENOL OR ITS SALTS BY USE OF FOLLOWING: ETHYL CHLORIDE、ETHYL BROMIDE、ETHYL P-TOLUENESULFONATE、DIETHYL SULFATE OR TRIETHYL PHOSPHATE.、U.S. Production: (1972) PROBABLY GREATER THAN 4.54X10+5 GRAMS、(1975) PROBABLY LESS THAN 4.54X10+5 GRAMS、General Manufacturing Information: Benzene、ethoxy-: ACTIVE |
登记用途：Uses: Used as an intermediate、in perfumes、and as a research chemical、[HSDB]、RESEARCH CHEMICAL、CHEMICAL INTERMEDIATE & IN PERFUMERY、Methods of Manufacturing: PREPN: PREPD FROM PHENOL OR ITS SALTS BY USE OF FOLLOWING: ETHYL CHLORIDE、ETHYL BROMIDE、ETHYL P-TOLUENESULFONATE、DIETHYL SULFATE OR TRIETHYL PHOSPHATE.、U.S. Production: (1972) PROBABLY GREATER THAN 4.54X10+5 GRAMS、(1975) PROBABLY LESS THAN 4.54X10+5 GRAMS、General Manufacturing Information: Benzene、ethoxy-: ACTIVE。
苯乙醚 是一种化工化合物，登记 CAS 号为 103-73-1，分子式 C8H10O（分子量 122.16）。
登记 CAS 号：103-73-1
其分子式 C8H10O 由 8 个碳、10 个氢、1 个氧 组成。
别名/同义词：苯乙醚 · Phenetole
苯乙醚 的 CAS 登记号为 103-73-1。
分子式 C8H10O，分子量 122.16。
别名/同义词：苯乙醚、Phenetole。
登记用途：Uses: Used as an intermediate、in perfumes、and as a research chemical、[HSDB]、RESEARCH CHEMICAL、CHEMICAL INTERMEDIATE & IN PERFUMERY、Methods of Manufacturing: PREPN: PREPD FROM PHENOL OR ITS SALTS BY USE OF FOLLOWING: ETHYL CHLORIDE、ETHYL BROMIDE、ETHYL P-TOLUENESULFONATE、DIETHYL SULFATE OR TRIETHYL PHOSPHATE.、U.S. Production: (1972) PROBABLY GREATER THAN 4.54X10+5 GRAMS、(1975) PROBABLY LESS THAN 4.54X10+5 GRAMS、General Manufacturing Information: Benzene、ethoxy-: ACTIVE。
苯乙醚（CAS 103-73-1）的独立参考数据，整理自公开化学数据库。
| CAS Registry Number | 103-73-1 |
|---|---|
| PubChem CID | 7674 |
| Molecular formula | C8H10O |
| IUPAC name | ethoxybenzene |
| UNII (FDA) | RB8LU2C57F |
| Molecular Weight | 122.16 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 122.073164938 |
| Monoisotopic Mass | 122.073164938 |
| Topological Polar Surface Area | 9.2 |
| Heavy Atom Count | 9 |
| Boiling Point | 171-173 °C |
|---|---|
| Melting Point | -30.0 °C |
| Flash Point | 145 °F (63 °C)OC |
| Density | 0.967 @ 20 °C/4 °C |
| Vapor Pressure | 1.53 [mmHg] |
| Vapor Pressure | 1.53 MM HG @ 25 °C |
| LogP | Log Kow = 2.51 |
| LogP | 2.51 |
PHENETOLE; Ethoxybenzene; 103-73-1; Ethyl phenyl ether; Benzene, ethoxy-; Phenetol; Phenyl ethyl ether; Benzene, ethoxy; Phenoxyethane; Ether, ethyl phenyl; RB8LU2C57F; NSC-406706; DTXSID7059278; CHEBI:67129; RefChem:929009; DTXCID7032767
| Reported hazard statements | H226 (100%) |
|---|
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501 (click each P-code to see the statement)
Phenetole · CAS 103-73-1 · C8H10O. UNII RB8LU2C57F. Boiling Point: 171-173 °C; Melting Point: -30.0 °C; Flash Point: 145 °F (63 °C)OC.
数据来源：PubChem / Wikidata；与随货 COA 不一致时以 COA 为准。
English page: Phenetole