Cas no 540779-36-0 ([3-(benzyloxy)-4-bromophenyl]methanol)
[3-(Benzyloxy)-4-bromophenyl]methanol is a brominated aromatic alcohol derivative featuring a benzyl ether group at the 3-position and a hydroxymethyl substituent at the 1-position. This compound serves as a versatile intermediate in organic synthesis, particularly in the preparation of pharmaceuticals, agrochemicals, and specialty materials. The presence of both reactive functional groups—bromine and hydroxymethyl—enables selective transformations, including cross-coupling reactions, nucleophilic substitutions, or further derivatization. Its stable benzyl-protected phenol enhances solubility in organic solvents, facilitating purification and handling. The compound’s well-defined structure and high purity make it suitable for precision applications in medicinal chemistry and material science research.
![[3-(benzyloxy)-4-bromophenyl]methanol structure](https://ossimg.kuujia.com/scimg/541000/540779-36-0x500.png)
540779-36-0 structure
Product Name:[3-(benzyloxy)-4-bromophenyl]methanol
CAS No:540779-36-0
MF:C14H13BrO2
MW:293.155823469162
CID:939578
PubChem ID:12134899
Update Time:2025-10-21
[3-(benzyloxy)-4-bromophenyl]methanol Chemical and Physical Properties
Names and Identifiers
-
- [3-(benzyloxy)-4-bromophenyl]methanol
- (4-bromo-3-phenylmethoxyphenyl)methanol
- 4-bromo-3-benzyloxybenzyl alcohol
- DTXSID30478258
- SCHEMBL2391164
- SY345660
- [3-(Benzyloxy)-4-bromophenyl ]methanol
- A1-08376
- 540779-36-0
- DB-310701
- (3-(Benzyloxy)-4-bromophenyl)methanol
- KSNJBZROFYUGIC-UHFFFAOYSA-N
-
- Inchi： 1S/C14H13BrO2/c15-13-7-6-12(9-16)8-14(13)17-10-11-4-2-1-3-5-11/h1-8,16H,9-10H2
- InChI Key： KSNJBZROFYUGIC-UHFFFAOYSA-N
- SMILES： BrC1C=CC(CO)=CC=1OCC1C=CC=CC=1
Computed Properties
- Exact Mass: 292.01000
- Monoisotopic Mass: 292.00989g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 17
- Rotatable Bond Count: 4
- Complexity: 216
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.2
- Topological Polar Surface Area: 29.5?2
Experimental Properties
- Density: 1.4±0.1 g/cm3
- Boiling Point: 419.5±35.0 °C at 760 mmHg
- Flash Point: 207.5±25.9 °C
- PSA: 29.46000
- LogP: 3.52040
- Vapor Pressure: 0.0±1.0 mmHg at 25°C
[3-(benzyloxy)-4-bromophenyl]methanol Security Information
- Signal Word：warning
- Hazard Statement： H303May be harmful if swallowed+H313Skin contact may be harmful+H333Inhalation may be harmful to the body
- Warning Statement： P264+P280+P305+P351+P338+P337+P313
- Safety Instruction： H303+H313+H333
- Storage Condition：storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)
[3-(benzyloxy)-4-bromophenyl]methanol Customs Data
- HS CODE：2909499000
- Customs Data：
China Customs Code:
2909499000Overview:
2909499000 Other ether alcohols and their halogenation\sulfonation\Nitrosative or nitrosative derivatives. VAT:17.0% Tax refund rate:9.0% Regulatory conditions:nothing MFN tariff:5.5% general tariff:30.0%
Declaration elements:
Product Name, component content, use to
Summary:
2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%
[3-(benzyloxy)-4-bromophenyl]methanol Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| A2B Chem LLC | AG26989-2.5g |
[3-(Benzyloxy)-4-bromophenyl]methanol |
540779-36-0 | 95% | 2.5g |
$940.00 | 2024-04-19 | |
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1640147-2.5g |
(3-(Benzyloxy)-4-bromophenyl)methanol |
540779-36-0 | 98% | 2.5g |
￥8589.00 | 2024-05-09 |
[3-(benzyloxy)-4-bromophenyl]methanol Related Literature
-
Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
-
J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
-
Domenico Lombardo,Gianmarco Munaò,Pietro Calandra,Luigi Pasqua,Maria Teresa Caccamo Phys. Chem. Chem. Phys., 2019,21, 11983-11991
-
Eric Besson,Stéphane Gastaldi,Emily Bloch,Selma Aslan,Hakim Karoui,Olivier Ouari,Micael Hardy Analyst, 2019,144, 4194-4203
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