240797-82-4

Basic information

• Product Name: Benzaldehyde, 4-(1,4-dioxa-7,13-dithia-10-azacyclopentadec-10-yl)-
• Synonyms: 4-(1,4-dioxa-7,13-dithia-10-azacyclopentadecan-10-yl)benzaldehyde;1,4-dioxa-7,13-dithia-10-(4-formylphenyl)-10-azacyclopentadecane;4-(1-aza-7,10-dioxa-4,13-dithiacyclopentadecyl)benzaldehyde;Benzaldehyde,4-(1,4-dioxa-7,13-dithia-10-azacyclopentadec-10-yl);1-(4-formylphenyl)-1-aza-4,13-dithia-15-crown-5
• CAS NO: 240797-82-4
• Molecular Formula: C17H25NO3S2
• Molecular Weight: 355.522
• Mol File: 240797-82-4.mol
• Article Data: 6

Chemical Properties

• CAS DataBase Reference: Benzaldehyde, 4-(1,4-dioxa-7,13-dithia-10-azacyclopentadec-10-yl)-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzaldehyde, 4-(1,4-dioxa-7,13-dithia-10-azacyclopentadec-10-yl)-(240797-82-4)
• EPA Substance Registry System: Benzaldehyde, 4-(1,4-dioxa-7,13-dithia-10-azacyclopentadec-10-yl)-(240797-82-4)

Safety Data

• Hazardous Substances Data: 240797-82-4(Hazardous Substances Data)

Upstream product

• 68-12-2 N,N-dimethyl-formamide 
• 240797-81-3 10-phenyl-1,4-dioxa-7,13-dithia-10-aza-cyclopentadecane 
• 14970-87-7 3,6-dioxa-1,8-octandithiol 
• 1208-03-3 4-(bis(2-chloroethyl)amino)benzaldehyde 
• 120-07-0 2,2'-(phenylimino)bis[ethanol] 

Downstream Products

• 1068434-76-3 2-{(E)-2-[4-(1,4-dioxa-7,13-dithia-10-azacyclopentadec-10-yl)phenyl]vinyl}-3-ethyl-1,3-benzothiazol-3-ium perchlorate 
• 1068434-78-5 2-[(E)-2-[4-(1,4-dioxa-7,13-dithia-10-azacyclopentadec-10-yl)phenyl]vinyl]-3-(4-sulfonatobutyl)-1,3-benzothiazolium 
• 1262286-40-7 2-{2-[4-(1,4-dioxa-7,13-dithia-10-azacyclopentadecan-10-yl)phenyl]ethenyl}-9-methyl-1,10-phenanthroline 
• 1262286-43-0 2,9-bis(2-[4-(1,4-dioxa-7,13-dithia-10-azacyclopentadecan-10-yl)phenyl]ethenyl)-1,10-phenanthroline 
• 1450913-49-1 C₂₉H₃₇N₂O₃S₂⁽¹⁺⁾ 
• 1450913-48-0 C₂₈H₃₅N₂O₂S₂⁽¹⁺⁾ 
• 1450913-47-9 C₂₈H₃₅N₂O₂S₂⁽¹⁺⁾ 
• 1046097-11-3 C₂₄H₃₃N₂O₂S₂⁽¹⁺⁾ 
• 1046097-06-6 C₂₄H₃₃N₂O₂S₂⁽¹⁺⁾ 
• 1351657-24-3 F₂B(C₄N(CH₃)(C₂H₅)CHCHC₆H₄OCH₃)CC₆H₄O(CH₂)6N₃(C₄N(CH₃)C₂H₅CHCHC₆H₄NCH₂CH₂SCH₂CH₂OCH₂CH₂OCH₂CH₂SCH₂CH₂) 

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