CS-0532507
(2-Methoxy-1,3-phenylene)dimethanol
Manufacturer: ChemScene
CAS Number: 111635-74-6
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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
C₉H₁₂O₃
Molecular Weight
168.19
Synonyms
None
SMILES
OCC1=CC=CC(CO)=C1OC
Tpsa
49.69
Logp
0.6798
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: None
SMILES: OCC1=CC=CC(CO)=C1OC
Tpsa: 49.69
Logp: 0.6798
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
None
SMILES:
OCC1=CC=CC(CO)=C1OC
Tpsa:
49.69
Logp:
0.6798
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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: Carbamic acid, N-[(1R)-1-formyl-2-(phenylmethoxy)ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(N[C@@H](C=O)COCC1=CC=CC=C1)=O
Tpsa: 64.63
Logp: 2.2954
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
Carbamic acid, N-[(1R)-1-formyl-2-(phenylmethoxy)ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(N[C@@H](C=O)COCC1=CC=CC=C1)=O
Tpsa:
64.63
Logp:
2.2954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=C(C1=CC(C(C)C)=CC=C1N)OC
Tpsa: 52.32
Logp: 2.1788
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
O=C(C1=CC(C(C)C)=CC=C1N)OC
Tpsa:
52.32
Logp:
2.1788
H Acceptors:
3
H Donors:
1
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: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: None
SMILES: BrC1=CC=C(OCCN2C)C2=N1
Tpsa: 25.36
Logp: 1.6727
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
None
SMILES:
BrC1=CC=C(OCCN2C)C2=N1
Tpsa:
25.36
Logp:
1.6727
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0