Basic information
- CAS
1013-08-7- Standard SMILES
c1ccc2c3c(ccc2c1)CCCC3- InChIKey
UXNCDAQNSQBHEN-UHFFFAOYSA-N- Molecular formula
- C14H14
- Average molar mass
- 182.26 g/mol
- Monoisotopic mass
- 182.10955045
Names & identifiers
- Preferred name
- Phenanthrene, 1,2,3,4-tetrahydro-
- IUPAC
- 1,2,3,4-tetrahydrophenanthrene
- English name
- PHENANTHRENE,1,2,3,4-TETRA-
- Molecular formula
- C14H14
- Molecular weight
- 182.26
Names & synonyms
Phenanthrene, 1,2,3,4-tetrahydro-RefChem:10946701,2,3,4-TetrahydrophenanthreneTetrahydrophenanthrene1013-08-773493-69-3Phenanthrene, tetrahydro-NSC17533SCHEMBL41588SCHEMBL415891,3,4-TetrahydrophenanthreneSCHEMBL322439
Show more names
TetranthrenePHENANTHRENE,1,2,3,4-TETRA-
SCHEMBL2844035SCHEMBL3226155SCHEMBL11199730SCHEMBL29853815Phenanthrene,2,3,4-tetrahydro-DTXSID90873048UXNCDAQNSQBHEN-UHFFFAOYSA-N1,2,3,4-tetrahydro-phenanthrene
Database identifiers
- CAS
1013-08-7、73493-69-3- PubChem CID
- 136808
- DTXSID
DTXSID90873048- EC Number
- 105-718-9
- Nikkaji
- J149.361B
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 196
Experimental & physicochemical properties
SpringerMaterials Properties13C nuclear magnetic resonance spectrum
Physicochemical properties
- Melting point
- 33.5 °C · 33.5°C
- Boiling point
- 250.67 °C · 250.67°C (rough estimate)
- Density
- 1.0601 · 1.0601
- refractive index
- 1.5372 · 1.5372 (estimate)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Downstream products
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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