CS-0587136
3-(Benzyloxy)naphthalen-2-ol
Manufacturer: ChemScene
CAS Number: 98793-02-3
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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
C₁₇H₁₄O₂
Molecular Weight
250.29
Synonyms
2-Naphthalenol, 3-(phenylmethoxy)-
SMILES
C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2O
Tpsa
29.46
Logp
4.1244
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98793-02-3 | 2-Naphthalenol, 3-(phenylmethoxy)- | A2B Chem | -- |
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SAFETY INFORMATION
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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: C₁₇H₁₄O₂
Molecular Weight: 250.29
Synonyms: 2-Naphthalenol, 3-(phenylmethoxy)-
SMILES: C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2O
Tpsa: 29.46
Logp: 4.1244
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:
C₁₇H₁₄O₂
Molecular Weight:
250.29
Synonyms:
2-Naphthalenol, 3-(phenylmethoxy)-
SMILES:
C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2O
Tpsa:
29.46
Logp:
4.1244
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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: N-(4-TERT-BUTYLPHENYL)SUCCINIMIDE
SMILES: O=C(N1C2=CC=C(C(C)(C)C)C=C2)CCC1=O
Tpsa: 37.38
Logp: 2.6375
H Acceptors: 2
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:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
N-(4-TERT-BUTYLPHENYL)SUCCINIMIDE
SMILES:
O=C(N1C2=CC=C(C(C)(C)C)C=C2)CCC1=O
Tpsa:
37.38
Logp:
2.6375
H Acceptors:
2
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 4-Pyridinepropanoic acid, hydrazide
SMILES: C1=CN=CC=C1CCC(=O)NN
Tpsa: 68.01
Logp: 0.0041
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
4-Pyridinepropanoic acid, hydrazide
SMILES:
C1=CN=CC=C1CCC(=O)NN
Tpsa:
68.01
Logp:
0.0041
H Acceptors:
3
H Donors:
2
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: C₇H₅Br₃O
Molecular Weight: 344.83
Synonyms: 3,4,5-TRIBROMOBENZYL ALCOHOL
SMILES: C1=C(C=C(C(=C1Br)Br)Br)CO
Tpsa: 20.23
Logp: 3.4664
H Acceptors: 1
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:
C₇H₅Br₃O
Molecular Weight:
344.83
Synonyms:
3,4,5-TRIBROMOBENZYL ALCOHOL
SMILES:
C1=C(C=C(C(=C1Br)Br)Br)CO
Tpsa:
20.23
Logp:
3.4664
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1