AR001PMJ
3,3-Dimethyl-1-iodobutane
Manufacturer: Aaron Chemicals LLC
CAS Number: 15672-88-5
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD06797756
Molecular Formula
C6H13I
Molecular Weight
212.0719
Chemical Name
3,3-Dimethyl-1-iodobutane
Smiles
ICCC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Iodo-3,3-dimethylbutane | ChemScene | ₹ 8,366.00 - ₹ 32,396.00 | |
 | 15672-88-5 | 1-Iodo-3,3-dimethylbutane | A2B Chem | ₹ 9,612.00 - ₹ 35,778.00 |
Compare Similar Items
Show Difference
Mdl Number: MFCD06797756
Molecular Formula: C6H13I
Molecular Weight: 212.0719
Chemical Name: 3,3-Dimethyl-1-iodobutane
Smiles: ICCC(C)(C)C
Mdl Number:
MFCD06797756
Molecular Formula:
C6H13I
Molecular Weight:
212.0719
Chemical Name:
3,3-Dimethyl-1-iodobutane
Smiles:
ICCC(C)(C)C
Mdl Number: MFCD00137172
Molecular Formula: C9H10N4O4
Molecular Weight: 238.2001
Chemical Name: 2-Propanone, 2-(2,4-dinitrophenyl)hydrazone
Smiles: CC(=NNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])C
Mdl Number:
MFCD00137172
Molecular Formula:
C9H10N4O4
Molecular Weight:
238.2001
Chemical Name:
2-Propanone, 2-(2,4-dinitrophenyl)hydrazone
Smiles:
CC(=NNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])C
Mdl Number: MFCD27996313
Molecular Formula: C11H10N2O2
Molecular Weight: 202.2093
Chemical Name: 4-Quinolinecarbonitrile, 1,2,3,4-tetrahydro-7-methoxy-2-oxo-
Smiles: N#CC1CC(=O)Nc2c1ccc(c2)OC
Mdl Number:
MFCD27996313
Molecular Formula:
C11H10N2O2
Molecular Weight:
202.2093
Chemical Name:
4-Quinolinecarbonitrile, 1,2,3,4-tetrahydro-7-methoxy-2-oxo-
Smiles:
N#CC1CC(=O)Nc2c1ccc(c2)OC
Mdl Number: MFCD09750994
Molecular Formula: C32H32N2O
Molecular Weight: 460.6093
Chemical Name: 4-Hexen-3-one, 5-amino-2-[bis(phenylmethyl)amino]-1,6-diphenyl-, (2S)-
Smiles: NC(=CC(=O)[C@@H](N(Cc1ccccc1)Cc1ccccc1)Cc1ccccc1)Cc1ccccc1
Mdl Number:
MFCD09750994
Molecular Formula:
C32H32N2O
Molecular Weight:
460.6093
Chemical Name:
4-Hexen-3-one, 5-amino-2-[bis(phenylmethyl)amino]-1,6-diphenyl-, (2S)-
Smiles:
NC(=CC(=O)[C@@H](N(Cc1ccccc1)Cc1ccccc1)Cc1ccccc1)Cc1ccccc1