CS-0024350
Erythro-1-phenylpropane-1,2-diol
Manufacturer: ChemScene
CAS Number: 40421-52-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD28009408
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₂
Molecular Weight
152.19
Synonyms
(1R,2S)-1-Phenyl-1,2-propanediol
SMILES
C[C@H](O)[C@@H](C1=CC=CC=C1)O
Tpsa
40.46
Logp
1.1008
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40421-52-1 | (1R,2S)-1-Phenyl-1,2-propanediol | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28009408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: (1R,2S)-1-Phenyl-1,2-propanediol
SMILES: C[C@H](O)[C@@H](C1=CC=CC=C1)O
Tpsa: 40.46
Logp: 1.1008
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28009408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
(1R,2S)-1-Phenyl-1,2-propanediol
SMILES:
C[C@H](O)[C@@H](C1=CC=CC=C1)O
Tpsa:
40.46
Logp:
1.1008
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20639776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C(C1=C(C2=CC=C1)CCOC2=O)O
Tpsa: 63.6
Logp: 1.0977
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20639776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=C1)CCOC2=O)O
Tpsa:
63.6
Logp:
1.0977
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18969213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: None
SMILES: O=CC1=C(C2=CC=C1)CCOC2=O
Tpsa: 43.37
Logp: 1.212
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18969213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=CC1=C(C2=CC=C1)CCOC2=O
Tpsa:
43.37
Logp:
1.212
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06204294
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₅
Molecular Weight: 198.17
Synonyms: Benzoic acid, 2,4,6-trihydroxy-, ethyl ester
SMILES: O=C(C1=C(O)C=C(O)C=C1O)OCC
Tpsa: 86.99
Logp: 0.9801
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06204294
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₅
Molecular Weight:
198.17
Synonyms:
Benzoic acid, 2,4,6-trihydroxy-, ethyl ester
SMILES:
O=C(C1=C(O)C=C(O)C=C1O)OCC
Tpsa:
86.99
Logp:
0.9801
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2