Cas 538315-14-9,2,4,6-Octatrienoic acid, 8-(4-fluoro-2-methylphenoxy)-3,7-dimethyl-, methyl ester, (2E,4E,6E)-

538315-14-9

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Basic information

Product Name: 2,4,6-Octatrienoic acid, 8-(4-fluoro-2-methylphenoxy)-3,7-dimethyl-, methyl ester, (2E,4E,6E)-
Synonyms:
CAS NO:538315-14-9
Molecular Formula: C18H21FO3
Molecular Weight: 304.361
EINECS: N/A
Product Categories: N/A
Mol File: 538315-14-9.mol
Article Data: 1

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 2,4,6-Octatrienoic acid, 8-(4-fluoro-2-methylphenoxy)-3,7-dimethyl-, methyl ester, (2E,4E,6E)-(CAS DataBase Reference)
NIST Chemistry Reference: 2,4,6-Octatrienoic acid, 8-(4-fluoro-2-methylphenoxy)-3,7-dimethyl-, methyl ester, (2E,4E,6E)-(538315-14-9)
EPA Substance Registry System: 2,4,6-Octatrienoic acid, 8-(4-fluoro-2-methylphenoxy)-3,7-dimethyl-, methyl ester, (2E,4E,6E)-(538315-14-9)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 538315-14-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 538315-14-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,3,8,3,1 and 5 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 538315-14:
(8*5)+(7*3)+(6*8)+(5*3)+(4*1)+(3*5)+(2*1)+(1*4)=149
149 % 10 = 9
So 538315-14-9 is a valid CAS Registry Number.

538315-14-9Upstream product

452-72-2 4-fluoro-2-methylphenol

538315-14-9Downstream Products

538315-14-9Relevant articles and documents

Inhibition of papilloma formation by analogues of 7,8-dihydroretinoic acid

Shealy, Y. Fulmer,Riordan, James M.,Frye, Jerry L.,Simpson-Herren, Linda,Sani, Brahma P.,Hill, Donald L.

, p. 1931 - 1939 (2007/10/03)

The design of analogues of 7,8-dihydroretinoic acid (7,8-dihydro-RA) was based on reported biological activities of this retinoid and its dihydro-TMMP1 analogue and on structural hypotheses. 7-Oxa-7,8-dihydroretinoids (5, 6) were prepared by O-

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