AR003PRX
CROTONIC ACID CIS-3-HEXEN-1-YL ESTER
Manufacturer: Aaron Chemicals LLC
CAS Number: 65405-80-3
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD00059903
Molecular Formula
C10H16O2
Molecular Weight
168.2328
Chemical Name
CROTONIC ACID CIS-3-HEXEN-1-YL ESTER
Smiles
CCC=CCCOC(=O)C=CC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (Z)-hex-3-en-1-yl (E)-but-2-enoate | ChemScene | ₹ 14,374.08 | |
 | 65405-80-3 | Crotonic acid cis-3-hexen-1-yl ester | A2B Chem | ₹ 1,625.64 - ₹ 16,256.40 |
Compare Similar Items
Show Difference
Mdl Number: MFCD00059903
Molecular Formula: C10H16O2
Molecular Weight: 168.2328
Chemical Name: CROTONIC ACID CIS-3-HEXEN-1-YL ESTER
Smiles: CCC=CCCOC(=O)C=CC
Mdl Number:
MFCD00059903
Molecular Formula:
C10H16O2
Molecular Weight:
168.2328
Chemical Name:
CROTONIC ACID CIS-3-HEXEN-1-YL ESTER
Smiles:
CCC=CCCOC(=O)C=CC
Mdl Number: MFCD00192571
Molecular Formula: C72H112O8
Molecular Weight: 1105.6549
Chemical Name: C-Undecylcalix[4]resorcinarene monohydrate
Smiles: CCCCCCCCCCCC1c2cc(c(cc2O)O)C(CCCCCCCCCCC)c2cc(c(cc2O)O)C(c2cc(C(c3cc1c(O)cc3O)CCCCCCCCCCC)c(O)cc2O)CCCCCCCCCCC
Mdl Number:
MFCD00192571
Molecular Formula:
C72H112O8
Molecular Weight:
1105.6549
Chemical Name:
C-Undecylcalix[4]resorcinarene monohydrate
Smiles:
CCCCCCCCCCCC1c2cc(c(cc2O)O)C(CCCCCCCCCCC)c2cc(c(cc2O)O)C(c2cc(C(c3cc1c(O)cc3O)CCCCCCCCCCC)c(O)cc2O)CCCCCCCCCCC
Mdl Number: MFCD15144797
Molecular Formula: C9H14BNO4
Molecular Weight: 211.0228
Chemical Name: Cyclobutylboronic acid mida ester
Smiles: CN1CC(=O)OB(OC(=O)C1)C1CCC1
Mdl Number:
MFCD15144797
Molecular Formula:
C9H14BNO4
Molecular Weight:
211.0228
Chemical Name:
Cyclobutylboronic acid mida ester
Smiles:
CN1CC(=O)OB(OC(=O)C1)C1CCC1
Mdl Number: MFCD02179497
Molecular Formula: C6H11BO2
Molecular Weight: 125.9613
Chemical Name: Cyclohex-1-en-1-ylboronic acid
Smiles: OB(C1=CCCCC1)O
Mdl Number:
MFCD02179497
Molecular Formula:
C6H11BO2
Molecular Weight:
125.9613
Chemical Name:
Cyclohex-1-en-1-ylboronic acid
Smiles:
OB(C1=CCCCC1)O