Cas 95113-33-0,Benzene, [3-(1,1-dimethylethyl)-5,5-bis[(1,1-dimethylethyl)thio]-3-penten-1-ynyl]-

95113-33-0

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Basic information

Product Name: Benzene, [3-(1,1-dimethylethyl)-5,5-bis[(1,1-dimethylethyl)thio]-3-penten-1-ynyl]-
Synonyms:
CAS NO:95113-33-0
Molecular Formula: C23H34S2
Molecular Weight: 374.655
EINECS: N/A
Product Categories: N/A

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: Benzene, [3-(1,1-dimethylethyl)-5,5-bis[(1,1-dimethylethyl)thio]-3-penten-1-ynyl]-(CAS DataBase Reference)
NIST Chemistry Reference: Benzene, [3-(1,1-dimethylethyl)-5,5-bis[(1,1-dimethylethyl)thio]-3-penten-1-ynyl]-(95113-33-0)
EPA Substance Registry System: Benzene, [3-(1,1-dimethylethyl)-5,5-bis[(1,1-dimethylethyl)thio]-3-penten-1-ynyl]-(95113-33-0)

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: 95113-33-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 95113-33-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,5,1,1 and 3 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 95113-33:
(7*9)+(6*5)+(5*1)+(4*1)+(3*3)+(2*3)+(1*3)=120
120 % 10 = 0
So 95113-33-0 is a valid CAS Registry Number.

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95113-33-0Relevant academic research and scientific papers

ACID-CATALYZED CYCLIZATION OF OCTADIENYNE DERIVATIVES. FACILE FORMATION OF CYCLOPENTADIENE, ISOBENZOTHIOPHENE, AND 18-MEMBERED CYCLIC ETHER

Iyoda, Masahiko,Tanaka, Shigeyoshi,Aso, Yoshio,Nakagawa, Masazumi

, p. 2001 - 2004 (2007/10/02)

Treatment of substituted octa-2,6-dien-4-yne-1,8-dial derivatives with CF3COOH gave cyclopentadiene, thiophene, or isobenzothiophene derivatives.Formation of an 18-membered cyclic ether was observed in the case of octa-2,7-dien-4-yne-1,6-diol derivative.

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