CS-0100700
3-Phenyl-3-pentanol
Manufacturer: ChemScene
CAS Number: 1565-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100700-1g | In Stock | ₹ 14,685.00 |
| 5g | CS-0100700-5g | In Stock | ₹ 44,500.00 |
CS-0100700 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,685.00
GST (18%): ₹ 2,643.30
Total Price: ₹ 17,328.30
Purity
97%
MDL No
MFCD00021830
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O
Molecular Weight
164.24
Synonyms
diethyl phenyl carbinol
SMILES
CCC(C1=CC=CC=C1)(CC)O
Tpsa
20.23
Logp
2.6942
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Phenyl-pentan-3-ol | 1565-71-5 | MFCD00021830 | 1g | eMolecules | ₹ 20,961.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00021830
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: diethyl phenyl carbinol
SMILES: CCC(C1=CC=CC=C1)(CC)O
Tpsa: 20.23
Logp: 2.6942
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00021830
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
diethyl phenyl carbinol
SMILES:
CCC(C1=CC=CC=C1)(CC)O
Tpsa:
20.23
Logp:
2.6942
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD23379852
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: 7-Nitro-3,4-dihydro-2H-1,4-benzothiazine
SMILES: O=[N+](C1=CC=C2NCCSC2=C1)[O-]
Tpsa: 55.17
Logp: 2.1124
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23379852
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
7-Nitro-3,4-dihydro-2H-1,4-benzothiazine
SMILES:
O=[N+](C1=CC=C2NCCSC2=C1)[O-]
Tpsa:
55.17
Logp:
2.1124
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14586337
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃S
Molecular Weight: 214.28
Synonyms: 2,4,6-trimethoxybenzyl mercaptan
SMILES: SCC1=C(C=C(C=C1OC)OC)OC
Tpsa: 27.69
Logp: 2.1422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14586337
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃S
Molecular Weight:
214.28
Synonyms:
2,4,6-trimethoxybenzyl mercaptan
SMILES:
SCC1=C(C=C(C=C1OC)OC)OC
Tpsa:
27.69
Logp:
2.1422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO
Molecular Weight: 180.63
Synonyms: 4-Chloro-2-methylindan-1-one
SMILES: O=C1C(C)CC2=C1C=CC=C2Cl
Tpsa: 17.07
Logp: 2.7149
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:
C₁₀H₉ClO
Molecular Weight:
180.63
Synonyms:
4-Chloro-2-methylindan-1-one
SMILES:
O=C1C(C)CC2=C1C=CC=C2Cl
Tpsa:
17.07
Logp:
2.7149
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0