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(2E)-3-phenylprop-2-enoic acid - dibutyl-lambda~2~-stannane (2:1) (21807-93-2)
Identification
Name:
(2E)-3-phenylprop-2-enoic acid - dibutyl-lambda~2~-stannane (2:1)
Synonyms:
AC1NV98E;dibutyltin; (E)-3-phenylprop-2-enoic acid
CAS:
21807-93-2
Molecular Formula:
C
26
H
34
O
4
Sn
Molecular Weight:
529.2558
InChI:
InChI=1/2C9H8O2.2C4H9.Sn/c2*10-9(11)7-6-8-4-2-1-3-5-8;2*1-3-4-2;/h2*1-7H,(H,10,11);2*1,3-4H2,2H3;/b2*7-6+;;;/r2C9H8O2.C8H18Sn/c2*10-9(11)7-6-8-4-2-1-3-5-8;1-3-5-7-9-8-6-4-2/h2*1-7H,(H,10,11);3-8H2,1-2H3/b2*7-6+;
Molecular Structure:
Properties
Flash Point:
189.5°C
Boiling Point:
265°C at 760 mmHg
Flash Point:
189.5°C
Safety Data
Other Product
octadec-9-enoic acid - dibutyl-lambda~2~-stannane (2:1)
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dibutyl-lambda~2~-stannane - acetic acid (1:1)
dibutyl-lambda~2~-stannane - butanedioic acid (1:1)
dibutyl(chloro)stannanyl - dibutyl-lambda~2~-stannane (1:1) dihydrate
(4-benzoyl-3-hydroxyphenoxy)acetic acid - dibutyl-lambda~2~-stannane (2:1)
(2E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoic acid
(2E)-2-benzyl-3-phenylprop-2-enoic acid
(2E)-3-[(4-methylphenyl)sulfanyl]-3-phenylprop-2-enoic acid
(2E)-3-chloro-3-phenylprop-2-enoic acid
(9Z,12R)-12-hydroxyoctadec-9-enoic acid - dioctyl-lambda~2~-stannane (2:1)
benzene-1,2-diol - dibutyl-lambda~2~-stannane (1:1)
dibutyl-lambda~2~-stannane - methyl 4,6-O-benzylidenehexopyranoside (1:1)
(2E)-3-phenylprop-2-enoic acid - (17beta)-androsta-3,5-dien-17-amine (1:1)
3,3'-[(8-methylnonane-1,1-diyl)disulfanediyl]dipropanoic acid - dibutyl-lambda~2~-stannane (1:1)
3,3'-[(phenylmethanediyl)disulfanediyl]dipropanoic acid - dibutyl-lambda~2~-stannane (1:1)
3,3'-(propane-2,2-diyldisulfanediyl)dipropanoic acid - dibutyl-lambda~2~-stannane (1:1)
trimethyl[(2E)-3-phenylprop-2-en-1-ylidene]-lambda~5~-phosphane
2,3-dibromo-3-phenylprop-2-enoic acid
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