CS-0575469
(2-(Phenoxymethyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 34904-98-8
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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
C₁₄H₁₄O₂
Molecular Weight
214.26
Synonyms
[2-(Phenoxymethyl)phenyl]methanol
SMILES
C1=CC=C(C=C1)OCC2=CC=CC=C2CO
Tpsa
29.46
Logp
2.7579
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34904-98-8 | 2-(PHENOXYMETHYL)PHENYLMETHANOL 97 | 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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: [2-(Phenoxymethyl)phenyl]methanol
SMILES: C1=CC=C(C=C1)OCC2=CC=CC=C2CO
Tpsa: 29.46
Logp: 2.7579
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
[2-(Phenoxymethyl)phenyl]methanol
SMILES:
C1=CC=C(C=C1)OCC2=CC=CC=C2CO
Tpsa:
29.46
Logp:
2.7579
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: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 2,3-Dimethyl-5-methoxyphenol
SMILES: CC1=CC(=CC(=C1C)O)OC
Tpsa: 29.46
Logp: 2.01764
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
2,3-Dimethyl-5-methoxyphenol
SMILES:
CC1=CC(=CC(=C1C)O)OC
Tpsa:
29.46
Logp:
2.01764
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₇NS
Molecular Weight: 219.35
Synonyms: (4-methylphenyl)-piperidin-1-ylmethanethione
SMILES: CC1=CC=C(C=C1)C(=S)N2CCCCC2
Tpsa: 3.24
Logp: 3.15642
H Acceptors: 1
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:
C₁₃H₁₇NS
Molecular Weight:
219.35
Synonyms:
(4-methylphenyl)-piperidin-1-ylmethanethione
SMILES:
CC1=CC=C(C=C1)C(=S)N2CCCCC2
Tpsa:
3.24
Logp:
3.15642
H Acceptors:
1
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: C₉H₁₂S
Molecular Weight: 152.26
Synonyms: Benzene, 1-(ethylthio)-3-methyl-
SMILES: CCSC1=CC=CC(=C1)C
Tpsa: 0
Logp: 3.10702
H Acceptors: 1
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:
C₉H₁₂S
Molecular Weight:
152.26
Synonyms:
Benzene, 1-(ethylthio)-3-methyl-
SMILES:
CCSC1=CC=CC(=C1)C
Tpsa:
0
Logp:
3.10702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2