CS-0580599
2-(2-Chlorophenoxy)propan-1-ol
Manufacturer: ChemScene
CAS Number: 605649-52-3
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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
C₉H₁₁ClO₂
Molecular Weight
186.64
Synonyms
2-(2-Chloro-phenoxy)-propan-1-ol
SMILES
CC(OC1=CC=CC=C1Cl)CO
Tpsa
29.46
Logp
2.0996
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 605649-52-3 | 2-(2-Chlorophenoxy)propan-1-ol | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
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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: C₉H₁₁ClO₂
Molecular Weight: 186.64
Synonyms: 2-(2-Chloro-phenoxy)-propan-1-ol
SMILES: CC(OC1=CC=CC=C1Cl)CO
Tpsa: 29.46
Logp: 2.0996
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁ClO₂
Molecular Weight:
186.64
Synonyms:
2-(2-Chloro-phenoxy)-propan-1-ol
SMILES:
CC(OC1=CC=CC=C1Cl)CO
Tpsa:
29.46
Logp:
2.0996
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: Phenyl-m-tolylamino-acetic acid
SMILES: CC1=CC(=CC=C1)NC(C2=CC=CC=C2)C(=O)O
Tpsa: 49.33
Logp: 3.23282
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
Phenyl-m-tolylamino-acetic acid
SMILES:
CC1=CC(=CC=C1)NC(C2=CC=CC=C2)C(=O)O
Tpsa:
49.33
Logp:
3.23282
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₄N₂O₄
Molecular Weight: 298.29
Synonyms: 2-{[2-(2-methylbenzoyl)hydrazino]carbonyl}benzoic acid
SMILES: CC1=CC=CC=C1C(=O)NNC(=O)C2=CC=CC=C2C(=O)O
Tpsa: 95.5
Logp: 1.76802
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₄N₂O₄
Molecular Weight:
298.29
Synonyms:
2-{[2-(2-methylbenzoyl)hydrazino]carbonyl}benzoic acid
SMILES:
CC1=CC=CC=C1C(=O)NNC(=O)C2=CC=CC=C2C(=O)O
Tpsa:
95.5
Logp:
1.76802
H Acceptors:
3
H Donors:
3
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: C₁₈H₁₄O₄
Molecular Weight: 294.30
Synonyms: 9,10-Anthracenediol, diacetate
SMILES: CC(=O)OC1=C2C=CC=CC2=C(C3=CC=CC=C31)OC(=O)C
Tpsa: 52.6
Logp: 3.8436
H Acceptors: 4
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:
C₁₈H₁₄O₄
Molecular Weight:
294.30
Synonyms:
9,10-Anthracenediol, diacetate
SMILES:
CC(=O)OC1=C2C=CC=CC2=C(C3=CC=CC=C31)OC(=O)C
Tpsa:
52.6
Logp:
3.8436
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2