CS-0584133
1-Allyl-4-isobutoxybenzene
Manufacturer: ChemScene
CAS Number: 1378666-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584133-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0584133-5g | In Stock | ₹ 2,84,059.20 |
CS-0584133 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O
Molecular Weight
190.28
Synonyms
1-(2-methylpropoxy)-4-prop-2-enylbenzene
SMILES
CC(C)COC1=CC=C(C=C1)CC=C
Tpsa
9.23
Logp
3.4499
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378666-89-7 | 3-(4-iso-Butoxyphenyl)-1-propene | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 1-(2-methylpropoxy)-4-prop-2-enylbenzene
SMILES: CC(C)COC1=CC=C(C=C1)CC=C
Tpsa: 9.23
Logp: 3.4499
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
1-(2-methylpropoxy)-4-prop-2-enylbenzene
SMILES:
CC(C)COC1=CC=C(C=C1)CC=C
Tpsa:
9.23
Logp:
3.4499
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆OS
Molecular Weight: 196.31
Synonyms: 2-pentoxybenzenethiol
SMILES: CCCCCOC1=CC=CC=C1S
Tpsa: 9.23
Logp: 3.5443
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆OS
Molecular Weight:
196.31
Synonyms:
2-pentoxybenzenethiol
SMILES:
CCCCCOC1=CC=CC=C1S
Tpsa:
9.23
Logp:
3.5443
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆OS
Molecular Weight: 196.31
Synonyms: 2-(butan-2-yloxymethyl)benzenethiol
SMILES: CCC(C)OCC1=CC=CC=C1S
Tpsa: 9.23
Logp: 3.2904
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆OS
Molecular Weight:
196.31
Synonyms:
2-(butan-2-yloxymethyl)benzenethiol
SMILES:
CCC(C)OCC1=CC=CC=C1S
Tpsa:
9.23
Logp:
3.2904
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆OS
Molecular Weight: 196.31
Synonyms: None
SMILES: CCCCOCC1=CC=C(C=C1)S
Tpsa: 9.23
Logp: 3.292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆OS
Molecular Weight:
196.31
Synonyms:
None
SMILES:
CCCCOCC1=CC=C(C=C1)S
Tpsa:
9.23
Logp:
3.292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5