| CAS Number | 177259-98-2 |
| Catalog Number | AG00256Z(AGN-PC-02U50W) |
| Chemical Name | Benzeneethanol, 3-(Phenylmethoxy)- |
| IUPAC Name | 2-(3-phenylmethoxyphenyl)ethanol |
| InChI | InChI=1S/C15H16O2/c16-10-9-13-7-4-8-15(11-13)17-12-14-5-2-1-3-6-14/h1-8,11,16H,9-10,12H2 |
| InChI Key | RHHVCIKVRLMNFC-UHFFFAOYSA-N |
| MDL Number | MFCD09926272 |
| Molecular Formula | C15H16O2 |
| Molecular Weight | 228.2863 |
| SMILES | C(C1=CC=CC=C1)OC=1C=C(C=CC1)CCO |
| Synonyms | 2-(3-(BENZYLOXY)PHENYL)ETHANOL,
177259-98-2,
2-[3-(benzyloxy)phenyl]ethanol,
2-(3-(Benzyloxy)phenyl)ethan-1-ol,
2-[3-(Benzyloxy)phenyl]ethan-1-ol,
SCHEMBL3179250,
2-(3-Benzyloxy-phenyl)-ethanol,
2-(3-phenylmethoxyphenyl)ethanol,
DTXSID30606812,
RHHVCIKVRLMNFC-UHFFFAOYSA-N,
ACT09137,
Benzeneethanol, 3-(phenylmethoxy)-,
MFCD09926272,
ZINC44379959,
AK201204,
AM803363,
AS-30046,
CJ-20456,
CS-0037779,
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| Complexity | 199 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.291g/mol |
| Monoisotopic Mass | 228.115g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number