Z-(1)-ETHOXY-(2)-(TRIBUTYLSTANNYL)ETHYLEN
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Z-(1)-ETHOXY-(2)-(TRIBUTYLSTANNYL)ETHYLEN
structure -
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CAS No:
64724-29-4
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Formula:
C16H34OSn
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Chemical Name:
Z-(1)-ETHOXY-(2)-(TRIBUTYLSTANNYL)ETHYLEN
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Synonyms:
Z-(1)-ETHOXY-(2)-(TRIBUTYLSTANNYL)ETHYLEN;Z-(1)-Ethoxy-(2)-(tributylstannyl)ethylen ,94%;cis-Tributyl[2-ethoxyethenyl]stannane;cis-1-Ethoxy-2-(tri-n-butylstannyl)ethylene, 94%;tributyl[(Z)-2-ethoxyethenyl]stannane;tributyl((Z)-2-ethoxyvinyl)stannane;)-ETHOXY-(2)-(TRIBUTYLSTANNYL)ETHYLEN;(Z)-1-Ethoxy-2-(tributylstannyl)ethylene
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CAS No:
Characteristics
9.23000
9.34
1.082
84-87℃
345.0±44.0 °C at 760 mmHg
>110℃
n20/D1.479
soluble in water.
2-8°C
Safety Information
6.1
UN 2788 6.1 / PGIII
3
21-25-36/38-48/23/25-50/53
35-36/37/39-45-60-61
T,N
P273-P280-P301 + P310-P305 + P351 + P338-P314-P501
H301-H312-H315-H319-H372-H410
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P264, P270, P273, P280, P301+P310, P302+P352, P305+P351+P338, P312, P314, P321, P322, P330, P332+P313, P337+P313, P362, P363, P391, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:361.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:12
Exact Mass:362.163168
Monoisotopic Mass:362.163168
Topological Polar Surface Area:9.2
Heavy Atom Count:18
Complexity:180
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Z-(1)-ETHOXY-(2)-(TRIBUTYLSTANNYL)ETHYLEN
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