CS-W017188
(4-Butoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 6214-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W017188-10g | In Stock | ₹ 4,628.00 |
| 25g | CS-W017188-25g | In Stock | ₹ 8,455.00 |
CS-W017188 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD00004657
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₂
Molecular Weight
180.25
Synonyms
p-Butoxybenzyl alcohol
SMILES
OCC1=CC=C(OCCCC)C=C1
Tpsa
29.46
Logp
2.3578
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Related Products
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: MFCD00004657
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.25
Synonyms: p-Butoxybenzyl alcohol
SMILES: OCC1=CC=C(OCCCC)C=C1
Tpsa: 29.46
Logp: 2.3578
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00004657
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.25
Synonyms:
p-Butoxybenzyl alcohol
SMILES:
OCC1=CC=C(OCCCC)C=C1
Tpsa:
29.46
Logp:
2.3578
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00074720
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.25
Synonyms: None
SMILES: OC(C12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3)=O
Tpsa: 37.3
Logp: 2.2874
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00074720
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.25
Synonyms:
None
SMILES:
OC(C12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3)=O
Tpsa:
37.3
Logp:
2.2874
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00005960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FN₂
Molecular Weight: 180.23
Synonyms: 4-(4-fluorophenyl)piperazin-1-ium; 1-(4-Fluorophenyl)piperazine
SMILES: FC1=CC=C(N2CCNCC2)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00005960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FN₂
Molecular Weight:
180.23
Synonyms:
4-(4-fluorophenyl)piperazin-1-ium; 1-(4-Fluorophenyl)piperazine
SMILES:
FC1=CC=C(N2CCNCC2)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00463622
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: OTAVA-BB BB0127460562
SMILES: CC1=C(C)C2=C(S1)N=CNC2=O
Tpsa: 45.75
Logp: 1.60144
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00463622
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
OTAVA-BB BB0127460562
SMILES:
CC1=C(C)C2=C(S1)N=CNC2=O
Tpsa:
45.75
Logp:
1.60144
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0