CS-0378505
2-(Hydroxymethyl)-4-isopropylphenol
Manufacturer: ChemScene
CAS Number: 102359-72-8
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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
C₁₀H₁₄O₂
Molecular Weight
166.22
Synonyms
2-(Hydroxymethyl)-4-(propan-2-yl)phenol
SMILES
OCC1=CC(C(C)C)=CC=C1O
Tpsa
40.46
Logp
2.0079
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102359-72-8 | Benzenemethanol, 2-hydroxy-5-(1-methylethyl)- | A2B Chem | -- |
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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 2-(Hydroxymethyl)-4-(propan-2-yl)phenol
SMILES: OCC1=CC(C(C)C)=CC=C1O
Tpsa: 40.46
Logp: 2.0079
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
2-(Hydroxymethyl)-4-(propan-2-yl)phenol
SMILES:
OCC1=CC(C(C)C)=CC=C1O
Tpsa:
40.46
Logp:
2.0079
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₈NO₇P
Molecular Weight: 365.36
Synonyms: None
SMILES: CCOP(C([C@@H]1CN(CC1)C(OC(C)(C)C)=O)C(O)=O)(OCC)=O
Tpsa: 102.37
Logp: 2.9627
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈NO₇P
Molecular Weight:
365.36
Synonyms:
None
SMILES:
CCOP(C([C@@H]1CN(CC1)C(OC(C)(C)C)=O)C(O)=O)(OCC)=O
Tpsa:
102.37
Logp:
2.9627
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO₃
Molecular Weight: 275.14
Synonyms: None
SMILES: OCC1=CC(OCC)=C(Br)C(OCC)=C1
Tpsa: 38.69
Logp: 2.7388
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:
C₁₁H₁₅BrO₃
Molecular Weight:
275.14
Synonyms:
None
SMILES:
OCC1=CC(OCC)=C(Br)C(OCC)=C1
Tpsa:
38.69
Logp:
2.7388
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:
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