CS-0572636
2-Phenylethanol-d5
Manufacturer: ChemScene
CAS Number: 35845-63-7
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Purity
98%
MDL No
MFCD01861589
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅D₅O
Molecular Weight
127.20
Synonyms
Phenylethyl alcohol-d<sub>5</sub>;Phenethyl alcohol-d<sub>5</sub>;Benzyl carbinol-d<sub>5</sub>
SMILES
OCCC1=C([2H])C([2H])=C([2H])C([2H])=C1[2H]
Tpsa
20.23
Logp
1.2214
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35845-63-7 | PhenethylAlcohol-d5 | A2B Chem | ₹ 38,245.32 - ₹ 55,186.20 |
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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
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Purity: 98%
MDL No: MFCD01861589
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅D₅O
Molecular Weight: 127.20
Synonyms: Phenylethyl alcohol-d<sub>5</sub>;Phenethyl alcohol-d<sub>5</sub>;Benzyl carbinol-d<sub>5</sub>
SMILES: OCCC1=C([2H])C([2H])=C([2H])C([2H])=C1[2H]
Tpsa: 20.23
Logp: 1.2214
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01861589
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅D₅O
Molecular Weight:
127.20
Synonyms:
Phenylethyl alcohol-d<sub>5</sub>;Phenethyl alcohol-d<sub>5</sub>;Benzyl carbinol-d<sub>5</sub>
SMILES:
OCCC1=C([2H])C([2H])=C([2H])C([2H])=C1[2H]
Tpsa:
20.23
Logp:
1.2214
H Acceptors:
1
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: C₅H₅IN₂O₂
Molecular Weight: 252.01
Synonyms: None
SMILES: O=C(C1=C(I)N=CN1)OC
Tpsa: 54.98
Logp: 0.8009
H Acceptors: 3
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:
C₅H₅IN₂O₂
Molecular Weight:
252.01
Synonyms:
None
SMILES:
O=C(C1=C(I)N=CN1)OC
Tpsa:
54.98
Logp:
0.8009
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrF₃NO₂
Molecular Weight: 354.16
Synonyms: Carbamic acid, N-[1-(4-bromophenyl)-2,2,2-trifluoroethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC(C1=CC=C(Br)C=C1)C(F)(F)F
Tpsa: 38.33
Logp: 4.5772
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrF₃NO₂
Molecular Weight:
354.16
Synonyms:
Carbamic acid, N-[1-(4-bromophenyl)-2,2,2-trifluoroethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(Br)C=C1)C(F)(F)F
Tpsa:
38.33
Logp:
4.5772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BrNO₂
Molecular Weight: 328.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C1=CC=C(Br)C=C1)C(C)C
Tpsa: 38.33
Logp: 4.6709
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BrNO₂
Molecular Weight:
328.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(Br)C=C1)C(C)C
Tpsa:
38.33
Logp:
4.6709
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3