CS-0866276
3-(tert-Butyl)-4-hydroxy-2H-benzo[d][1,3]oxaphosphole 3-oxide
Manufacturer: ChemScene
CAS Number: 1202032-95-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅O₃P
Molecular Weight
226.21
Synonyms
None
SMILES
OC1=C(P2(C(C)(C)C)=O)C(OC2)=CC=C1
Tpsa
46.53
Logp
2.529
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1202032-95-8 | 3-(tert-butyl)-4-hydroxy-2,3-dihydrobenzo[d][1,3]oxaphosphole 3-oxide | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅O₃P
Molecular Weight: 226.21
Synonyms: None
SMILES: OC1=C(P2(C(C)(C)C)=O)C(OC2)=CC=C1
Tpsa: 46.53
Logp: 2.529
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅O₃P
Molecular Weight:
226.21
Synonyms:
None
SMILES:
OC1=C(P2(C(C)(C)C)=O)C(OC2)=CC=C1
Tpsa:
46.53
Logp:
2.529
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅O₃P
Molecular Weight: 226.21
Synonyms: None
SMILES: OC1=C([P@](CO2)(C(C)(C)C)=O)C2=CC=C1
Tpsa: 46.53
Logp: 2.529
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅O₃P
Molecular Weight:
226.21
Synonyms:
None
SMILES:
OC1=C([P@](CO2)(C(C)(C)C)=O)C2=CC=C1
Tpsa:
46.53
Logp:
2.529
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₄O₂Si
Molecular Weight: 252.42
Synonyms: None
SMILES: OCC1=CC=CC=C1CO[Si](C)(C(C)(C)C)C
Tpsa: 29.46
Logp: 3.7007
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:
C₁₄H₂₄O₂Si
Molecular Weight:
252.42
Synonyms:
None
SMILES:
OCC1=CC=CC=C1CO[Si](C)(C(C)(C)C)C
Tpsa:
29.46
Logp:
3.7007
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: C₇H₅BrFNO
Molecular Weight: 218.02
Synonyms: None
SMILES: CC(C1=C(F)C=CN=C1Br)=O
Tpsa: 29.96
Logp: 2.1858
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:
C₇H₅BrFNO
Molecular Weight:
218.02
Synonyms:
None
SMILES:
CC(C1=C(F)C=CN=C1Br)=O
Tpsa:
29.96
Logp:
2.1858
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1