CS-0576462
3-Methyl-1-phenylbutan-1-ol
Manufacturer: ChemScene
CAS Number: 1565-86-2
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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
C₁₁H₁₆O
Molecular Weight
164.24
Synonyms
alpha-isobutylbenzenemethanol
SMILES
CC(C)CC(C1=CC=CC=C1)O
Tpsa
20.23
Logp
2.7661
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1565-86-2 | Benzenemethanol, α-(2-methylpropyl)- | A2B Chem | -- |
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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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: alpha-isobutylbenzenemethanol
SMILES: CC(C)CC(C1=CC=CC=C1)O
Tpsa: 20.23
Logp: 2.7661
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
alpha-isobutylbenzenemethanol
SMILES:
CC(C)CC(C1=CC=CC=C1)O
Tpsa:
20.23
Logp:
2.7661
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₄
Molecular Weight: 325.36
Synonyms: None
SMILES: COC1=C(C=C2C(=C1)CCN=C2C3=CC=CC=C3C(=O)OC)OC
Tpsa: 57.12
Logp: 2.8839
H Acceptors: 5
H Donors: 0
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:
C₁₉H₁₉NO₄
Molecular Weight:
325.36
Synonyms:
None
SMILES:
COC1=C(C=C2C(=C1)CCN=C2C3=CC=CC=C3C(=O)OC)OC
Tpsa:
57.12
Logp:
2.8839
H Acceptors:
5
H Donors:
0
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: C₅H₈N₄
Molecular Weight: 124.14
Synonyms: 4,5-Pyrimidinediamine,2-methyl
SMILES: CC1=NC=C(C(=N1)N)N
Tpsa: 77.82
Logp: -0.05058
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄
Molecular Weight:
124.14
Synonyms:
4,5-Pyrimidinediamine,2-methyl
SMILES:
CC1=NC=C(C(=N1)N)N
Tpsa:
77.82
Logp:
-0.05058
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂S
Molecular Weight: 162.21
Synonyms: 2,5-Dicyano-3,4-dimethylthiophene
SMILES: CC1=C(SC(=C1C)C#N)C#N
Tpsa: 47.58
Logp: 2.1083
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂S
Molecular Weight:
162.21
Synonyms:
2,5-Dicyano-3,4-dimethylthiophene
SMILES:
CC1=C(SC(=C1C)C#N)C#N
Tpsa:
47.58
Logp:
2.1083
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0