bis(prop-1-ynyl)mercury

Modify Date: 2025-09-12 21:51:26

bis(prop-1-ynyl)mercury Structure
bis(prop-1-ynyl)mercury structure
Common Name bis(prop-1-ynyl)mercury
CAS Number 64705-15-3 Molecular Weight 278.70200
Density N/A Boiling Point N/A
Molecular Formula C6H6Hg Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name bis(prop-1-ynyl)mercury
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C6H6Hg
Molecular Weight 278.70200
Exact Mass 280.01800
LogP 1.03050

 Safety Information

HS Code 2931900090

 Synthetic Route

~%

bis(prop-1-ynyl)mercury Structure

bis(prop-1-ynyl...

CAS#:64705-15-3

Literature: Kutscherow Chemische Berichte, 1884 , vol. 17, p. 24

~85%

bis(prop-1-ynyl)mercury Structure

bis(prop-1-ynyl...

CAS#:64705-15-3

Literature: Au, Yat-Kun; Wong, Wing-Tak Journal of the Chemical Society - Dalton Transactions, 1996 , # 6 p. 899 - 911

 Customs

HS Code 2931900090
Summary 2931900090. other organo-inorganic compounds. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:6.5%. General tariff:30.0%

 Synonyms

diprop-1-yn-1-ylmercury
dipropynylmercury
Dipropinylquecksilber
propyn,allylenemercury
Propin,Allylenquecksilber
DIPROP-1-YNYLMERCURY
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
methyl(prop-1-ynyl)mercury
72250-66-9
4-propylheptan-4-yl-bis(prop-1-ynyl)azanium,chloride
64467-49-8
1,8-Di-1-propynylnaphthalene
22360-77-6
2 5-DIOCTYL-1 4-DI-1-PROPYNYLBENZENE
336625-80-0
1,4-DICYCLOHEXYL-2,5-DI-1-PROPYNYLBENZENE
236407-27-5
2 5-DIDODECYL-1 4-DI-1-PROPYNYLBENZENE
219628-01-0
9 9-DIOCTYL-2 7-DI-1-PROPYNYL-9H-FLUORE&
278176-11-7
9 9-DIDODECYL-2 7-DI-1-PROPYNYL-9H-FLUO&
278176-12-8
1 4-BIS(2-ETHYLHEXYL)-2 5-DI-1-PROPYNYL&
211809-67-5
((3AS,4R,6S,7R,7aS)-7-acetoxy-6-(4-methoxyphenoxy)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl)methyl acetate
1201011-97-3
((2R,3R,4S,5R,6S)-5-acetoxy-3,4-dihydroxy-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-2-yl)methyl acetate
1201011-99-5
5-[(3aR,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide
2621391-31-7
N1-(2,4-Dinitrophenyl)-3,6,9,12,15,18,21-heptaoxatricosane-1,23-diamine
2079156-72-0
5-[(3aS,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[[4-(1,2,4,5-tetrazin-3-yl)phenyl]methyl]pentanamide
1705605-73-7
2-[[2-[[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutanoyl]amino]-5-(carbamoylamino)-N-[4-(hydroxymethyl)phenyl]pentanamide
2356229-77-9
Endo BCN-PEG12-acid-1
2702973-69-9
2,5-Dioxopyrrolidin-1-yl 1-((1R,8S,9s)-bicyclo[6.1.0]non-4-yn-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28,31,34,37,40-tridecaoxa-4-azatritetracontan-43-oate
2702973-70-2
3-[2-[2-[2-[2-[2-[2-[2-[2-(2-Carboxyethoxy)ethoxy]ethoxy]ethoxy]ethyl-cyclooct-4-en-1-yloxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
2644769-96-8
N1,N23-Bis(2,4-dinitrophenyl)-3,6,9,12,15,18,21-heptaoxatricosane-1,23-diamine
190792-11-1