CS-0524348
2-Phenylpent-4-yn-2-ol
Manufacturer: ChemScene
CAS Number: 6712-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524348-5g | In Stock | ₹ 1,09,292.00 |
CS-0524348 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,292.00
GST (18%): ₹ 19,672.56
Total Price: ₹ 1,28,964.56
Purity
98%
MDL No
MFCD18296107
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O
Molecular Weight
160.21
Synonyms
2-Phenyl-4-pentyn-2-ol
SMILES
C#CCC(C)(O)C1=CC=CC=C1
Tpsa
20.23
Logp
1.9174
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6712-35-2 | α-Methyl-α-propargylbenzyl alcohol | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18296107
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 2-Phenyl-4-pentyn-2-ol
SMILES: C#CCC(C)(O)C1=CC=CC=C1
Tpsa: 20.23
Logp: 1.9174
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18296107
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
2-Phenyl-4-pentyn-2-ol
SMILES:
C#CCC(C)(O)C1=CC=CC=C1
Tpsa:
20.23
Logp:
1.9174
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: None
SMILES: CC(C)(C1(O)CCCC1)C(O)=O
Tpsa: 57.53
Logp: 1.4023
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CC(C)(C1(O)CCCC1)C(O)=O
Tpsa:
57.53
Logp:
1.4023
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄O₁₁
Molecular Weight: 356.32
Synonyms: alpha-D-Gal-(1->4)-alpha-D-Gal-OMe
SMILES: O[C@H]([C@H]([C@H]([C@@H](CO)O1)O[C@@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)O)[C@H]1OC
Tpsa: 178.53
Logp: -4.7431
H Acceptors: 11
H Donors: 7
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:
C₁₃H₂₄O₁₁
Molecular Weight:
356.32
Synonyms:
alpha-D-Gal-(1->4)-alpha-D-Gal-OMe
SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO)O1)O[C@@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)O)[C@H]1OC
Tpsa:
178.53
Logp:
-4.7431
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD26403409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Br
Molecular Weight: 225.12
Synonyms: 6-bromo-1,1-dimethylindan
SMILES: CC1(C)CCC2=C1C=C(Br)C=C2
Tpsa: 0
Logp: 3.6729
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26403409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Br
Molecular Weight:
225.12
Synonyms:
6-bromo-1,1-dimethylindan
SMILES:
CC1(C)CCC2=C1C=C(Br)C=C2
Tpsa:
0
Logp:
3.6729
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0