|Home|Text Search|Structure Search|About|

(1E)-1,3-butadienyl benzoate

Molecular Formula:

C11H10O2

Molecular Weight:

174.199 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

LLRUDMQDJFCPRE-YCRREMRBBP

Smiles:

C=C\C=C\OC(=O)C1=CC=CC=C1

Chemical structure of (1E)-1,3-butadienyl benzoate

Synthesis Reference

Tetrahedron, 51, p. 5799, 1995 DOI: 10.1016/0040-4020(95)00250-C

Synonym Chemical Name(s)

benzoic acid [(1E)-buta-1,3-dienyl] ester
[(1E)-buta-1,3-dienyl] benzoate
[(1E)-buta-1,3-dienyl] benzoat
[(1E)-ブタ-1,3-ジエニル]=ベンゾアテ

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

H1 NMR Spectrum:

Predict NMR spectrum

MSDS:

coming soon

Here you have an access to the other substances

(6E)-7-ethyl-5-methyl-6-propyl-6-decen-3-one | 2-iodo-6-methylphenol | 2-iodo-3-methoxyphenol | 2-bromo-1-naphthol (771-15-3) | 1-bromo-2-naphthol (573-97-7) | (2E)-N-acetyl-3-methyl-2,4-pentadienamide | 4-methyl-N-(3-methylene-4-pentenyl)benzenesulfonamide | (E)-2-ethyl-butylidene-(2-methyl-prop-2-enyl)-amine | N-(3-bromo-2-ethoxy-2-methylpropyl)-1-phenylmethanimine | 1-benzyl-3-ethoxy-3-methylazetidine | (2E)-1-(3,4-dimethoxyphenyl)-2-phenyl-1,2-ethanedione 2-oxime | 7H-7,8,12c-triazacyclopenta[fg]naphthacene | fluoromethyl heptanoate | fluoromethyl benzoate | 3,5-dimethyl-1,3-oxazolidine-2,4-dione (58006-99-8) | Trimethadione (127-48-0) | 8-methyl-6-nitro-4-phenyl-1,2,3,4-tetrahydroquinoline | 9-allyl-9H-carbazol-2-ol | 9-butyl-9H-carbazol-2-ol | 2,3,3a,4-tetrahydro-5H-thieno[2,3-b][1,4]benzodiazepin-5-one | 2-benzyl-3,4,5,6-tetrahydrocyclopenta[c]pyrrol-1(2H)-one | 1-benzyl-3-methylene-2-pyrrolidinone | 3-bromo-2,5-dimethylthiophene 1,1-dioxide | (2E,4Z)-N-allyl-4-bromo-N-methyl-2,4-hexadien-1-amine | 2-propyl-1-hepten-3-ol |