CS-0439107
2,2'-(Octane-1,2-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
Manufacturer: ChemScene
CAS Number: 1240790-15-1
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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
C₂₀H₄₀B₂O₄
Molecular Weight
366.15
Synonyms
1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-octane
SMILES
CCCCCCC(B1OC(C)(C)C(C)(C)O1)CB2OC(C)(C)C(C)(C)O2
Tpsa
36.92
Logp
5.5114
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Related Products
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: C₂₀H₄₀B₂O₄
Molecular Weight: 366.15
Synonyms: 1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-octane
SMILES: CCCCCCC(B1OC(C)(C)C(C)(C)O1)CB2OC(C)(C)C(C)(C)O2
Tpsa: 36.92
Logp: 5.5114
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₀B₂O₄
Molecular Weight:
366.15
Synonyms:
1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-octane
SMILES:
CCCCCCC(B1OC(C)(C)C(C)(C)O1)CB2OC(C)(C)C(C)(C)O2
Tpsa:
36.92
Logp:
5.5114
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: benzyl N-[(1E)-buta-1,3-dienyl]carbamate
SMILES: O=C(OCC1=CC=CC=C1)N/C=C/C=C
Tpsa: 38.33
Logp: 2.6125
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
benzyl N-[(1E)-buta-1,3-dienyl]carbamate
SMILES:
O=C(OCC1=CC=CC=C1)N/C=C/C=C
Tpsa:
38.33
Logp:
2.6125
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01027443
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉I
Molecular Weight: 304.13
Synonyms: 1-phenylethynyl-4-iodobenzene
SMILES: IC1=CC=C(C#CC2=CC=CC=C2)C=C1
Tpsa: 0
Logp: 3.691
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01027443
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉I
Molecular Weight:
304.13
Synonyms:
1-phenylethynyl-4-iodobenzene
SMILES:
IC1=CC=C(C#CC2=CC=CC=C2)C=C1
Tpsa:
0
Logp:
3.691
H Acceptors:
0
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: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 2-(4-ethynylphenyl)ethanol
SMILES: OCCC1=CC=C(C#C)C=C1
Tpsa: 20.23
Logp: 1.2027
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:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
2-(4-ethynylphenyl)ethanol
SMILES:
OCCC1=CC=C(C#C)C=C1
Tpsa:
20.23
Logp:
1.2027
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2