1-Phenanthrenebutanoicacid, 1,2,3,4-tetrahydro-

Modify Date: 2025-08-25 18:35:03

1-Phenanthrenebutanoicacid, 1,2,3,4-tetrahydro- Structure
1-Phenanthrenebutanoicacid, 1,2,3,4-tetrahydro- structure
 Common Name 1-Phenanthrenebutanoicacid, 1,2,3,4-tetrahydro-
CAS Number 7478-68-4 Molecular Weight 268.35000
Density 1.139g/cm3 Boiling Point 474.9ºC at 760 mmHg
Molecular Formula C18H20O2 Melting Point N/A
MSDS N/A Flash Point 371.4ºC

 Names

Name 4-(1,2,3,4-tetrahydrophenanthren-1-yl)butanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.139g/cm3
Boiling Point 474.9ºC at 760 mmHg
Molecular Formula C18H20O2
Molecular Weight 268.35000
Flash Point 371.4ºC
Exact Mass 268.14600
PSA 37.30000
LogP 4.51460
Index of Refraction 1.604
InChIKey ZNJCQFALOSSXNH-UHFFFAOYSA-N
SMILES O=C(O)CCCC1CCCc2c1ccc1ccccc21

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

1-Phenanthrenebutanoicacid,1,2,3,4-tetrahydro
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Chemsrc provides CAS#:7478-68-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Phenanthrenebutanoicacid, 1,2,3,4-tetrahydro->> amp version: 1-Phenanthrenebutanoicacid, 1,2,3,4-tetrahydro-

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