CS-0378511
(2,4-Diethoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 181819-52-3
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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
C₁₁H₁₆O₃
Molecular Weight
196.24
Synonyms
2 4-DIETHOXYBENZYL ALCOHOL
SMILES
OCC1=CC=C(OCC)C=C1OCC
Tpsa
38.69
Logp
1.9763
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 181819-52-3 | Benzenemethanol, 2,4-diethoxy- | A2B Chem | -- |
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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: 2 4-DIETHOXYBENZYL ALCOHOL
SMILES: OCC1=CC=C(OCC)C=C1OCC
Tpsa: 38.69
Logp: 1.9763
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
2 4-DIETHOXYBENZYL ALCOHOL
SMILES:
OCC1=CC=C(OCC)C=C1OCC
Tpsa:
38.69
Logp:
1.9763
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IO₂
Molecular Weight: 250.03
Synonyms: 2-Hydroxymethyl-5-iodo-phenol
SMILES: OCC1=CC=C(I)C=C1O
Tpsa: 40.46
Logp: 1.4891
H Acceptors: 2
H Donors: 2
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:
C₇H₇IO₂
Molecular Weight:
250.03
Synonyms:
2-Hydroxymethyl-5-iodo-phenol
SMILES:
OCC1=CC=C(I)C=C1O
Tpsa:
40.46
Logp:
1.4891
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: OCC1=CC=C(C(C)(C)C)C=C1O
Tpsa: 40.46
Logp: 2.182
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
OCC1=CC=C(C(C)(C)C)C=C1O
Tpsa:
40.46
Logp:
2.182
H Acceptors:
2
H Donors:
2
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: C₉H₁₁BrO₃
Molecular Weight: 247.09
Synonyms: None
SMILES: OCC1=CC(OC)=C(OC)C(Br)=C1
Tpsa: 38.69
Logp: 1.9586
H Acceptors: 3
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:
C₉H₁₁BrO₃
Molecular Weight:
247.09
Synonyms:
None
SMILES:
OCC1=CC(OC)=C(OC)C(Br)=C1
Tpsa:
38.69
Logp:
1.9586
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3