CS-0362905
(3-Methoxy-4-((4-methylbenzyl)oxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 690967-21-6
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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
C₁₆H₁₈O₃
Molecular Weight
258.31
Synonyms
None
SMILES
OCC1=CC=C(OCC2=CC=C(C)C=C2)C(OC)=C1
Tpsa
38.69
Logp
3.07492
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 690967-21-6 | {3-methoxy-4-[(4-methylbenzyl)oxy]phenyl}methanol | A2B Chem | -- |
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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
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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: C₁₆H₁₈O₃
Molecular Weight: 258.31
Synonyms: None
SMILES: OCC1=CC=C(OCC2=CC=C(C)C=C2)C(OC)=C1
Tpsa: 38.69
Logp: 3.07492
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:
C₁₆H₁₈O₃
Molecular Weight:
258.31
Synonyms:
None
SMILES:
OCC1=CC=C(OCC2=CC=C(C)C=C2)C(OC)=C1
Tpsa:
38.69
Logp:
3.07492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: UKRORGSYN-BB BBV-5118602
SMILES: COC1=CC=CC(=C1)C(=O)C2=CC=CC=C2
Tpsa: 26.3
Logp: 2.9262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
UKRORGSYN-BB BBV-5118602
SMILES:
COC1=CC=CC(=C1)C(=O)C2=CC=CC=C2
Tpsa:
26.3
Logp:
2.9262
H Acceptors:
2
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 1-(3-Methoxybenzyl)proline
SMILES: O=C(C1N(CC2=CC=CC(OC)=C2)CCC1)O
Tpsa: 49.77
Logp: 1.7442
H Acceptors: 3
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
1-(3-Methoxybenzyl)proline
SMILES:
O=C(C1N(CC2=CC=CC(OC)=C2)CCC1)O
Tpsa:
49.77
Logp:
1.7442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN
Molecular Weight: 217.69
Synonyms: OTAVA-BB 1363377
SMILES: NCC1=CC(C2=CC=CC(Cl)=C2)=CC=C1
Tpsa: 26.02
Logp: 3.4657
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClN
Molecular Weight:
217.69
Synonyms:
OTAVA-BB 1363377
SMILES:
NCC1=CC(C2=CC=CC(Cl)=C2)=CC=C1
Tpsa:
26.02
Logp:
3.4657
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2