CS-0130881
1-Iodo-2-((2-methylallyl)oxy)benzene
Manufacturer: ChemScene
CAS Number: 156642-47-6
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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
C₁₀H₁₁IO
Molecular Weight
274.10
Synonyms
1-iodo-2-(2-methylallyloxy)benzene
SMILES
C=C(C)COC1=CC=CC=C1I
Tpsa
9.23
Logp
3.2461
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Iodo-2-[(2-methyl-2-propen-1-yl)oxy]benzene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 156642-47-6 | 1-Iodo-2-[(2-methyl-2-propen-1-yl)oxy]benzene | 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: C₁₀H₁₁IO
Molecular Weight: 274.10
Synonyms: 1-iodo-2-(2-methylallyloxy)benzene
SMILES: C=C(C)COC1=CC=CC=C1I
Tpsa: 9.23
Logp: 3.2461
H Acceptors: 1
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:
C₁₀H₁₁IO
Molecular Weight:
274.10
Synonyms:
1-iodo-2-(2-methylallyloxy)benzene
SMILES:
C=C(C)COC1=CC=CC=C1I
Tpsa:
9.23
Logp:
3.2461
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 3,3-dimethyl-2H-benzofur
SMILES: CC1(C)COC2=CC=CC=C12
Tpsa: 9.23
Logp: 2.3566
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
3,3-dimethyl-2H-benzofur
SMILES:
CC1(C)COC2=CC=CC=C12
Tpsa:
9.23
Logp:
2.3566
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00008468
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: Pentanedioic acid dimethyl ester
SMILES: O=C(OC)CCCC(OC)=O
Tpsa: 52.6
Logp: 0.5027
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00008468
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
Pentanedioic acid dimethyl ester
SMILES:
O=C(OC)CCCC(OC)=O
Tpsa:
52.6
Logp:
0.5027
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: Cis-3-Hydroxy-4-Phenyl-2-Azetidinone
SMILES: O=C1N[C@@H](C2=CC=CC=C2)[C@H]1O
Tpsa: 49.33
Logp: 0.2184
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
Cis-3-Hydroxy-4-Phenyl-2-Azetidinone
SMILES:
O=C1N[C@@H](C2=CC=CC=C2)[C@H]1O
Tpsa:
49.33
Logp:
0.2184
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1