CS-0187818
2-(tert-Butoxy)butane
Manufacturer: ChemScene
CAS Number: 32970-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187818-100mg | In Stock | ₹ 2,047.00 |
| 250mg | CS-0187818-250mg | In Stock | ₹ 3,204.00 |
| 1g | CS-0187818-1g | In Stock | ₹ 8,099.00 |
| 5g | CS-0187818-5g | In Stock | ₹ 29,281.00 |
CS-0187818 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈O
Molecular Weight
130.23
Synonyms
tert-Butyl sec-butyl ether
SMILES
CC(OC(C)(C)C)CC
Tpsa
9.23
Logp
2.6
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32970-45-9 | 2-(tert-butoxy)butane | A2B Chem | ₹ 2,492.00 - ₹ 33,286.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O
Molecular Weight: 130.23
Synonyms: tert-Butyl sec-butyl ether
SMILES: CC(OC(C)(C)C)CC
Tpsa: 9.23
Logp: 2.6
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O
Molecular Weight:
130.23
Synonyms:
tert-Butyl sec-butyl ether
SMILES:
CC(OC(C)(C)C)CC
Tpsa:
9.23
Logp:
2.6
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: Hydrobenzoin
SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O
Tpsa: 40.46
Logp: 2.4536
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
Hydrobenzoin
SMILES:
C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O
Tpsa:
40.46
Logp:
2.4536
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IO
Molecular Weight: 244.03
Synonyms: InChI=1/C11H9IO/c12-9-3-1-2-7-8-4-6(11(7)9)5-10(8)13/h1-3,6,8H,4-5H2
SMILES: C1=C(C=C2C=COC2=C1)I
Tpsa: 13.14
Logp: 3.0374
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IO
Molecular Weight:
244.03
Synonyms:
InChI=1/C11H9IO/c12-9-3-1-2-7-8-4-6(11(7)9)5-10(8)13/h1-3,6,8H,4-5H2
SMILES:
C1=C(C=C2C=COC2=C1)I
Tpsa:
13.14
Logp:
3.0374
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: N-Phenyl-4-methoxybenzamide
SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
Tpsa: 38.33
Logp: 2.9475
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
N-Phenyl-4-methoxybenzamide
SMILES:
COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
Tpsa:
38.33
Logp:
2.9475
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3