Cas no 2216-90-2 (ethyl ()-bromophenylacetate)
ethyl ()-bromophenylacetate structure
Product Name:ethyl ()-bromophenylacetate
CAS No:2216-90-2
MF:C10H11BrO2
MW:243.097142457962
CID:1407300
PubChem ID:97780
Update Time:2025-04-20
ethyl ()-bromophenylacetate Chemical and Physical Properties
Names and Identifiers
-
- Ethyl (1)-bromophenylacetate
- ethyl ()-bromophenylacetate
- EINECS 220-735-2
- ETHYL (+/-)-.ALPHA.-BROMOBENZENEACETATE
- NS00028559
- Benzeneacetic acid, alpha-bromo-, ethyl ester
- NSC38807
- Bromophenylacetic acid ethyl ester
- ethyl bromo-phenylacetate
- NSC 38807
- alpha-bromobenzeneacetic acid ethyl ester
- Benzeneacetic acid, .alpha.-bromo-, ethyl ester
- ethyl a-bromophenylacetate
- DTXCID6021951
- ethyl 2-bromo-2-phenylacetate
- MFCD00013536
- bromo-phenyl-acetic acid ethyl ester
- ethyl-alpha-bromophenylacetate
- Ethyl alpha-bromophenylacetate, 97%
- F52714
- AS-48708
- Q27236983
- ETHYL 2-BROMO-2-PHENYL-ACETATE
- ETHYL BROMOPHENYLACETATE, (+/-)-
- Acetic acid, bromophenyl-, ethyl ester
- NS00083329
- DL-.ALPHA.-BROMOPHENYLACETIC ACID ETHYL ESTER
- DTXSID8041951
- Ethyl alpha-bromophenylacetate
- Tox21_301444
- A18578
- ETHYL (+/-)-.ALPHA.-BROMOPHENYLACETATE
- Ethyl alpha -bromophenylacetate
- EINECS 218-701-7
- CHEMBL3187649
- Ethyl alpha-bromobenzeneacetate
- Ethyl bromo(phenyl)acetate #
- DB-047465
- 2882-19-1
- 2216-90-2
- Ethyl .alpha.-bromophenylacetate
- Ethyl-.alpha.-bromophenyl acetate
- DB-370507
- AKOS005068226
- EN300-160259
- W-107027
- 0N3C9JY41X
- UNII-0N3C9JY41X
- CAS-2882-19-1
- NCGC00255882-01
- SCHEMBL280401
- Ethyl-alpha-bromophenyl acetate
- NSC-38807
- Ethyl bromo(phenyl)acetate
- Ethyl bromophenylacetate
- Benzeneacetic acid,a-bromo-,ethyl ester
-
- Inchi： 1S/C10H11BrO2/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3
- InChI Key： BKTKLDMYHTUESO-UHFFFAOYSA-N
- SMILES： BrC(C(=O)OCC)C1C=CC=CC=1
Computed Properties
- Exact Mass: 241.99424g/mol
- Monoisotopic Mass: 241.99424g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 13
- Rotatable Bond Count: 4
- Complexity: 164
- 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
- XLogP3: 3
- Topological Polar Surface Area: 26.3?2
ethyl ()-bromophenylacetate Related Literature
-
Peiyuan Zeng,Xiaoxiao Wang,Ming Ye,Qiuyang Ma,Jianwen Li,Wanwan Wang,Baoyou Geng,Zhen Fang RSC Adv., 2016,6, 23074-23084
-
Kay S. McMillan,Anthony G. McCluskey,Annette Sorensen,Marie Boyd,Michele Zagnoni Analyst, 2016,141, 100-110
-
Gaurav J. Shah,Eric P.-Y. Chiou,Ming C. Wu,Chang-Jin “CJ” Kim Lab Chip, 2009,9, 1732-1739
-
Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
-
Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
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