CS-0515441
1,4-Di(oxiran-2-yl)benzene
Manufacturer: ChemScene
CAS Number: 16832-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515441-1g | In Stock | ₹ 1,20,126.24 |
CS-0515441 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,126.24
GST (18%): ₹ 21,622.723
Total Price: ₹ 1,41,748.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
p-Bis(epoxyethyl)benzene
SMILES
C1(C2CO2)=CC=C(C3CO3)C=C1
Tpsa
25.06
Logp
1.8292
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16832-58-9 | 2,2′-(1,4-Phenylene)bis[oxirane] | 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-P330-P362+P364-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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: p-Bis(epoxyethyl)benzene
SMILES: C1(C2CO2)=CC=C(C3CO3)C=C1
Tpsa: 25.06
Logp: 1.8292
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
p-Bis(epoxyethyl)benzene
SMILES:
C1(C2CO2)=CC=C(C3CO3)C=C1
Tpsa:
25.06
Logp:
1.8292
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁BrN₂
Molecular Weight: 239.11
Synonyms: None
SMILES: CC(N1N=C2C=C(Br)C=CC2=C1)C
Tpsa: 17.82
Logp: 3.3797
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁BrN₂
Molecular Weight:
239.11
Synonyms:
None
SMILES:
CC(N1N=C2C=C(Br)C=CC2=C1)C
Tpsa:
17.82
Logp:
3.3797
H Acceptors:
2
H Donors:
0
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: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: Phenylmethoxyacetat
SMILES: O=C(OC1=CC=CC=C1)COC
Tpsa: 35.53
Logp: 1.2384
H Acceptors: 3
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
Phenylmethoxyacetat
SMILES:
O=C(OC1=CC=CC=C1)COC
Tpsa:
35.53
Logp:
1.2384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07371692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: (S)-2-amino-2-(4-propan-2-ylphenyl)acetic acid
SMILES: CC(C)C1=CC=C([C@H](N)C(=O)O)C=C1
Tpsa: 63.32
Logp: 1.8944
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07371692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
(S)-2-amino-2-(4-propan-2-ylphenyl)acetic acid
SMILES:
CC(C)C1=CC=C([C@H](N)C(=O)O)C=C1
Tpsa:
63.32
Logp:
1.8944
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3