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55620-97-8

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Basic Information
CAS No.: 55620-97-8
Name: E 785
Molecular Structure:
Molecular Structure of 55620-97-8 (E 785)
Formula: C19H26 O3
Molecular Weight: 302.414
Synonyms: E785
Density: 1.076g/cm3
Boiling Point: 447.6°Cat760mmHg
Flash Point: 155°C
Safety: Experimental reproductive effects. When heated to decomposition it emits acrid smoke and fumes.
PSA: 46.53000
LogP: 4.55190
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  • 2-Naphthalenepropanoicacid, 3,4-dihydro-6-methoxy-a,a-dimethyl-b-propyl-

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  • 2-Naphthalenepropanoicacid, 3,4-dihydro-6-methoxy-a,a-dimethyl-b-propyl-

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    2-Naphthalenepropanoicacid, 3,4-dihydro-6-methoxy-a,a-dimethyl-b-propyl-

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  • 2-(1-HYDROXYETHYL)-7-(2-HYDROXY-3-ISO-PROPYLAMINOPROPOXY)BENZOFURAN

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    2-(1-HYDROXYETHYL)-7-(2-HYDROXY-3-ISO-PROPYLAMINOPROPOXY)BENZOFURAN

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Chemistry

Empirical Formula of E 785 (CAS NO.55620-97-8): C19H26O3
Molecular Weight: 302.4079 g/mol
Index of Refraction: 1.538
Density: 1.076 g/cm3
Flash Point: 155 °C
Enthalpy of Vaporization: 74.4 kJ/mol
Boiling Point: 447.6 °C at 760 mmHg
Vapour Pressure: 8.52E-09 mmHg at 25 °C
Structure of E 785 (CAS NO.55620-97-8):
                        
IUPAC Name: 3-(6-Methoxy-3,4-dihydronaphthalen-2-yl)-2,2-dimethylhexanoic acid
Canonical SMILES: CCCC(C1=CC2=C(CC1)C=C(C=C2)OC)C(C)(C)C(=O)O
InChI: InChI=1S/C19H26O3/c1-5-6-17(19(2,
3)18(20)21)15-8-7-14-12-16(22-4)10-9-13(14)11-15/h9-12,17H,5-8H2,1-4H3,(H,20,21)
InChIKey: GFCXVQYCUDMWGX-UHFFFAOYSA-N

Toxicity Data With Reference

1.    

orl-rat TDLo:70 µg/kg (female 1-7D post):REP

    IJEBA6    Indian Journal of Experimental Biology. 13 (1975),79.

Safety Profile

Experimental reproductive effects. When heated to decomposition E 785 (CAS NO.55620-97-8) emits acrid smoke and fumes.

Specification

 E 785 , its cas register number is 55620-97-8. It also can be called Hexanoic acid, 2,2-dimethyl-3-(6-methoxy-3,4-dihydro-2-naphthyl)- ; alpha,alpha-Dimethyl-6-methoxy-beta-propyl-3,4-dihydro-2-naphthalenepropionic acid ; 3,4-Dihydro-6-methoxy-alpha,alpha-dimethyl-beta-propyl-2-naphthalenepropanoic acid ; and 2-Naphthalenepropionic acid, 3,4-dihydro-alpha,alpha-dimethyl-6-methoxy-beta-propyl- .