CS-0535562
1-(Furan-2-yl)-2-methylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 4466-23-3
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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
C₈H₁₂O₂
Molecular Weight
140.18
Synonyms
None
SMILES
CC(C)C(C1=CC=CO1)O
Tpsa
33.37
Logp
1.969
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(furan-2-yl)-2-methylpropan-1-ol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 4466-23-3 | 1-(furan-2-yl)-2-methylpropan-1-ol | 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-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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: None
SMILES: CC(C)C(C1=CC=CO1)O
Tpsa: 33.37
Logp: 1.969
H Acceptors: 2
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
None
SMILES:
CC(C)C(C1=CC=CO1)O
Tpsa:
33.37
Logp:
1.969
H Acceptors:
2
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: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 2-Furanmethanol, alpha-ethyl-
SMILES: CCC(C1=CC=CO1)O
Tpsa: 33.37
Logp: 1.723
H Acceptors: 2
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:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
2-Furanmethanol, alpha-ethyl-
SMILES:
CCC(C1=CC=CO1)O
Tpsa:
33.37
Logp:
1.723
H Acceptors:
2
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 1-(PHENYLMETHYL)-3,4-PYRROLIDINEDIOL
SMILES: C1C(C(CN1CC2=CC=CC=C2)O)O
Tpsa: 43.7
Logp: 0.224
H Acceptors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
1-(PHENYLMETHYL)-3,4-PYRROLIDINEDIOL
SMILES:
C1C(C(CN1CC2=CC=CC=C2)O)O
Tpsa:
43.7
Logp:
0.224
H Acceptors:
3
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: C₉H₆Br₂O
Molecular Weight: 289.95
Synonyms: 2,3-dibromo-2,3-dihydroinden-1-one
SMILES: C1=CC=C2C(=C1)C(C(C2=O)Br)Br
Tpsa: 17.07
Logp: 3.0824
H Acceptors: 1
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:
C₉H₆Br₂O
Molecular Weight:
289.95
Synonyms:
2,3-dibromo-2,3-dihydroinden-1-one
SMILES:
C1=CC=C2C(=C1)C(C(C2=O)Br)Br
Tpsa:
17.07
Logp:
3.0824
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0