CS-0455517
3,3-Bis(3,5-dibromo-4-hydroxyphenyl)isobenzofuran-1(3H)-one
Manufacturer: ChemScene
CAS Number: 76-62-0
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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
C₂₀H₁₀Br₄O₄
Molecular Weight
633.91
Synonyms
Tetrabromophenolphthalein
SMILES
C1=CC=C2C(=C1)C(=O)OC2(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br
Tpsa
66.76
Logp
6.6101
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76-62-0 | 1(3H)-Isobenzofuranone, 3,3-bis(3,5-dibromo-4-hydroxyphenyl)- | A2B Chem | ₹ 1,625.64 - ₹ 7,015.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₂₀H₁₀Br₄O₄
Molecular Weight: 633.91
Synonyms: Tetrabromophenolphthalein
SMILES: C1=CC=C2C(=C1)C(=O)OC2(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br
Tpsa: 66.76
Logp: 6.6101
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:
C₂₀H₁₀Br₄O₄
Molecular Weight:
633.91
Synonyms:
Tetrabromophenolphthalein
SMILES:
C1=CC=C2C(=C1)C(=O)OC2(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br
Tpsa:
66.76
Logp:
6.6101
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00023821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: None
SMILES: CC1CCOC(C)O1
Tpsa: 18.46
Logp: 1.1578
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00023821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
None
SMILES:
CC1CCOC(C)O1
Tpsa:
18.46
Logp:
1.1578
H Acceptors:
2
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: (4-Benzyl-morpholin-2-YL)-acetic acid methyl ester
SMILES: COC(=O)CC1CN(CCO1)CC2=CC=CC=C2
Tpsa: 38.77
Logp: 1.4505
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
(4-Benzyl-morpholin-2-YL)-acetic acid methyl ester
SMILES:
COC(=O)CC1CN(CCO1)CC2=CC=CC=C2
Tpsa:
38.77
Logp:
1.4505
H Acceptors:
4
H Donors:
0
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: C₁₃H₉BrN₂O
Molecular Weight: 289.13
Synonyms: 3-bromo-5H-dibenzo[b,e][1,4]diazepin-11(10H)-one
SMILES: N1C=2C(NC=3C(C1=O)=CC=C(C3)Br)=CC=CC2
Tpsa: 41.13
Logp: 3.7584
H Acceptors: 2
H Donors: 2
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:
C₁₃H₉BrN₂O
Molecular Weight:
289.13
Synonyms:
3-bromo-5H-dibenzo[b,e][1,4]diazepin-11(10H)-one
SMILES:
N1C=2C(NC=3C(C1=O)=CC=C(C3)Br)=CC=CC2
Tpsa:
41.13
Logp:
3.7584
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0