Cas no 19018-24-7 (1-(1H-1,3-benzodiazol-2-yl)ethan-1-ol)
1-(1H-1,3-Benzodiazol-2-yl)ethan-1-ol is a heterocyclic organic compound featuring a benzimidazole core substituted with a hydroxyethyl group at the 2-position. This structure imparts versatility in synthetic applications, particularly as an intermediate in pharmaceuticals and agrochemicals. The presence of both hydroxyl and benzimidazole functionalities enhances its reactivity, enabling participation in condensation, alkylation, and coordination reactions. Its stability under standard conditions and compatibility with common organic solvents facilitate handling in laboratory and industrial settings. The compound’s well-defined molecular framework makes it valuable for constructing complex heterocyclic systems, contributing to its utility in medicinal chemistry and material science research.
19018-24-7 structure
Product Name:1-(1H-1,3-benzodiazol-2-yl)ethan-1-ol
CAS No:19018-24-7
MF:C9H10N2O
MW:162.188501834869
MDL:MFCD00016718
CID:156380
PubChem ID:87571237
Update Time:2025-06-07
1-(1H-1,3-benzodiazol-2-yl)ethan-1-ol Chemical and Physical Properties
Names and Identifiers
-
- 1-(1H-Benzo[d]imidazol-2-yl)ethanol
- 2-(1-Hydroxyethyl)benzimidazole
- 1-(1H-Benzimidazol-2-yl)ethanol
- 1H-Benzimidazole-2-methanol,a-methyl-
- 2-((α-hydroxy)ethyl)benzimidazole
- 1-(1H-BENZOIMIDAZOL-2-YL)-ETHANOL
- 1-(Benzimidazol-2-yl)ethanol
- 2,6-DICHLORO-3-FLUOROBENZOYL CHLORIDE
- alpha-Methyl-2-benzimidazolemethanol
- (+/-)-1-(1H-Benzimidazol-2-yl)ethanol
- alpha-Methyl-1H-benzimidazole-2-methanol
- 2-(1'-Hydroxyethyl)benzimidazole
- 2-(alpha-Hydroxyethyl)benzimidazole
- AKOS BC-1561
- TIMTEC-BB SBB009930
- CHEMBRDG-BB 5155310
- IFLAB-BB F0853-0195
- hydroxyethylbenzimidazole
- 1-(2-benzimidazolyl)-ethano
- 1-(2-benzimidazolyl)ethanol
- Ethanol, 1-(2-benzimidazolyl)-
- AKOS BBS-00001406
- 2-(alpha-Hydroxyethyl)-benzimidazole
- 1-(1H-1,3-benzodiazol-2-yl)ethan-1-ol
- 2-(a-hydroxyethyl)benzimidazole
- XZHWEHOSQYNGOL-UHFFFAOYSA-N
- 1-(1H-benzo[d]imidazol-2-yl)ethan-1-ol
- 1-benzimidazol-2-ylethan-1-ol
- 2-(A-hydroxyethyl) benzimidazole
- zlchem 1089
- 11H-051
- AKOS000267441
- InChI=1/C9H10N2O/c1-6(12)9-10-7-4-2-3-5-8(7)11-9/h2-6,12H,1H3,(H,10,11)
- A813395
- XZHWEHOSQYNGOL-UHFFFAOYSA-
- a-Methyl-1H-benzimidazole-2-methanol
- D90968
- 19018-24-7
- SDCCGMLS-0064699.P001
- HMS550G17
- NCGC00184190-02
- NS00018649
- 2-(.alpha.-Hydroxyethyl)-benzimidazole
- CCG-46099
- 1-(1H-Benzimidazol-2-yl)ethan-1-ol
- Maybridge1_003141
- 1-hydroxyethylbenzimidazole
- AKOS016039008
- Z56755590
- SY050785
- Cambridge id 5155310
- AF-962/00509061
- BB 0218367
- 1H-Benzimidazole-2-methanol, alpha-methyl-
- 1-(1H-Benzimidazol-2-yl)ethanol #
- F0853-0195
- NCGC00184190-01
- SCHEMBL250817
- MFCD00016718
- 8A6WXV4WS4
- 1-(1H-1,3-benzimidazol-2-yl)-1-ethanol
- FT-0695955
- FT-0605467
- H0880
- SR-01000391067-1
- EN300-02574
- FT-0657957
- DTXSID90940562
- SR-01000391067
- SR-01000391067-2
- DB-017402
- 2-((alpha-hydroxy)ethyl)benzimidazole
- 1-(1H-1,3-benzodiazol-2-yl)ethanol
- BBL013198
- STK156754
- ALBB-005255
-
- MDL： MFCD00016718
- Inchi： 1S/C9H10N2O/c1-6(12)9-10-7-4-2-3-5-8(7)11-9/h2-6,12H,1H3,(H,10,11)
- InChI Key： XZHWEHOSQYNGOL-UHFFFAOYSA-N
- SMILES： OC(C)C1=NC2C=CC=CC=2N1
Computed Properties
- Exact Mass: 162.07900
- Monoisotopic Mass: 162.079313
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 12
- Rotatable Bond Count: 1
- Complexity: 163
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- Tautomer Count: nothing
- XLogP3: 1.3
- Topological Polar Surface Area: 48.9
Experimental Properties
- Color/Form: Uncertain
- Density: 1.285
- Melting Point: 176.0 to 179.0 deg-C
- Boiling Point: 389 oC
- Flash Point: 189 oC
- Refractive Index: 1.68
- PSA: 48.91000
- LogP: 1.61620
- Solubility: Uncertain
1-(1H-1,3-benzodiazol-2-yl)ethan-1-ol Security Information
- Hazard Category Code： 36/37/38
- Safety Instruction： S26-S36/37/39
- RTECS：KJ7527500
-
Hazardous Material Identification：
- HazardClass：IRRITANT
- Risk Phrases：R36/37/38
1-(1H-1,3-benzodiazol-2-yl)ethan-1-ol Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI MAI KE LIN SHENG HUA Technology Co., Ltd. | H835242-25g |
2-(1-Hydroxyethyl)benzimidazole |
19018-24-7 | 98% | 25g |
720.00 | 2021-05-17 | |
| SHANG HAI BI DE YI YAO KE JI GU FEN Co., Ltd. | BD19080-5g |
1-(1H-Benzo[d]imidazol-2-yl)ethanol |
19018-24-7 | 95% | 5g |
￥300.0 | 2022-03-01 | |
| SHANG HAI BI DE YI YAO KE JI GU FEN Co., Ltd. | BD19080-10g |
1-(1H-Benzo[d]imidazol-2-yl)ethanol |
19018-24-7 | 95% | 10g |
￥593.0 | 2022-03-01 | |
| SHANG HAI BI DE YI YAO KE JI GU FEN Co., Ltd. | BD19080-25g |
1-(1H-Benzo[d]imidazol-2-yl)ethanol |
19018-24-7 | 95% | 25g |
￥1365.0 | 2022-03-01 | |
| SHANG HAI BI DE YI YAO KE JI GU FEN Co., Ltd. | BD19080-100g |
1-(1H-Benzo[d]imidazol-2-yl)ethanol |
19018-24-7 | 95% | 100g |
￥5179.0 | 2022-03-01 | |
| TRC | B208650-250mg |
1-(1H-Benzo[d]imidazol-2-yl)ethanol |
19018-24-7 | 250mg |
$ 50.00 | 2022-06-07 | ||
| TRC | B208650-500mg |
1-(1H-Benzo[d]imidazol-2-yl)ethanol |
19018-24-7 | 500mg |
$ 65.00 | 2022-06-07 | ||
| TRC | B208650-2.5g |
1-(1H-Benzo[d]imidazol-2-yl)ethanol |
19018-24-7 | 2.5g |
$ 95.00 | 2022-06-07 | ||
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | H92970-25g |
1-(1H-Benzoimidazol-2-yl)-ethanol |
19018-24-7 | 95% | 25g |
￥1018.0 | 2023-09-07 | |
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | H92970-10g |
1-(1H-Benzoimidazol-2-yl)-ethanol |
19018-24-7 | 95% | 10g |
￥498.0 | 2023-09-07 |
1-(1H-1,3-benzodiazol-2-yl)ethan-1-ol Related Literature
-
Goverdhan Surineni,Yamin Gao,Muzammal Hussain,Zhiyong Liu,Zhili Lu,Chiranjibi Chhotaray,Md Mahmudul Islam,H. M. Adnan Hameed,Tianyu Zhang Med. Chem. Commun. 2019 10 49
-
Qinyao Liu,Kun Qian,Jinxu Qi,Chenru Li,Chen Yao,Wei Song,Yihong Wang RSC Adv. 2018 8 9741
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