CS-0531329
(Z)-But-2-en-1-ol
Manufacturer: ChemScene
CAS Number: 4088-60-2
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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
C₄H₈O
Molecular Weight
72.11
Synonyms
2-Buten-1-ol
SMILES
OC/C=C\C
Tpsa
20.23
Logp
0.5548
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | CIS-2-BUTEN-1-OL | Aaron Chemicals LLC | ₹ 6,764.00 - ₹ 65,949.00 | |
 | 4088-60-2 | CIS-2-BUTEN-1-OL | A2B Chem | ₹ 1,602.00 - ₹ 55,180.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1987
Class
3
Packing Group
Ⅲ
Hazard Statements
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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: C₄H₈O
Molecular Weight: 72.11
Synonyms: 2-Buten-1-ol
SMILES: OC/C=C\C
Tpsa: 20.23
Logp: 0.5548
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O
Molecular Weight:
72.11
Synonyms:
2-Buten-1-ol
SMILES:
OC/C=C\C
Tpsa:
20.23
Logp:
0.5548
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁NO₅
Molecular Weight: 415.44
Synonyms: None
SMILES: OC([C@@H](C1=CC=C(OCC2)C2=C1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O
Tpsa: 84.86
Logp: 4.2859
H Acceptors: 4
H Donors: 2
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:
C₂₅H₂₁NO₅
Molecular Weight:
415.44
Synonyms:
None
SMILES:
OC([C@@H](C1=CC=C(OCC2)C2=C1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O
Tpsa:
84.86
Logp:
4.2859
H Acceptors:
4
H Donors:
2
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: C₁₄H₂₈B₂O₄
Molecular Weight: 281.99
Synonyms: 1,3,2-Dioxaborolane, 2,2'-(1,2-ethanediyl)bis[4,4,5,5-tetramethyl-
SMILES: CC1(C)OB(CCB2OC(C)(C(C)(C)O2)C)OC1(C)C
Tpsa: 36.92
Logp: 3.1708
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₈B₂O₄
Molecular Weight:
281.99
Synonyms:
1,3,2-Dioxaborolane, 2,2'-(1,2-ethanediyl)bis[4,4,5,5-tetramethyl-
SMILES:
CC1(C)OB(CCB2OC(C)(C(C)(C)O2)C)OC1(C)C
Tpsa:
36.92
Logp:
3.1708
H Acceptors:
4
H Donors:
0
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: C₈H₉NO₅
Molecular Weight: 199.16
Synonyms: None
SMILES: OC([C@H]1N2[C@@](CC2=O)([H])O/C1=C\CO)=O
Tpsa: 87.07
Logp: -1.0956
H Acceptors: 4
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:
C₈H₉NO₅
Molecular Weight:
199.16
Synonyms:
None
SMILES:
OC([C@H]1N2[C@@](CC2=O)([H])O/C1=C\CO)=O
Tpsa:
87.07
Logp:
-1.0956
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2