| Entry |
|
|---|
| Name |
Benzyl alcohol;
alpha-Hydroxytoluene;
Benzenemethanol;
Phenylmethanol;
Phenylcarbinol;
Hydroxymethylbenzene
|
|---|
| Formula |
C7H8O
|
|---|
| Exact mass |
108.0575
|
|---|
| Mol weight |
108.1378
|
|---|
| Structure |
     |
|---|
| Remark |
|
|---|
| Reaction |
|
|---|
| Pathway |
| Toluene degradation | | Microbial metabolism in diverse environments | | Degradation of aromatic compounds |
|
|---|
| Module |
| Toluene degradation, toluene => benzoate |
|
|---|
| Enzyme |
|
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| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
P ANTIPARASITIC PRODUCTS, INSECTICIDES AND REPELLENTS
P03 ECTOPARASITICIDES, INCL. SCABICIDES, INSECTICIDES AND REPELLENTS
P03A ECTOPARASITICIDES, INCL. SCABICIDES
P03AX Other ectoparasiticides, incl. scabicides
P03AX06 Benzyl alcohol
D00077 Benzyl alcohol (JP17/NF/INN)
USP drug classification [BR:br08302]
Antiparasitics
Pediculicides/Scabicides
Benzyl alcohol
D00077 Benzyl alcohol (JP17/NF/INN)
Risk category of Japanese OTC drugs [BR:br08312]
Third-class OTC drugs
Inorganic and organic chemicals
Benzyl alcohol
D00077 Benzyl alcohol (JP17/NF/INN)
Pharmaceutical additives in Japan [BR:br08316]
Stabilizing agent
D00077 [001574] Benzyl alcohol
Base
D00077 [001574] Benzyl alcohol
Suspending agent
D00077 [001574] Benzyl alcohol
Tonicity agent
D00077 [001574] Benzyl alcohol
Antiseptic agent
D00077 [001574] Benzyl alcohol
Preserving agent
D00077 [001574] Benzyl alcohol
Soothing agent
D00077 [001574] Benzyl alcohol
Solubilizer
D00077 [001574] Benzyl alcohol
Solubilization agent
D00077 [001574] Benzyl alcohol
Solvent
D00077 [001574] Benzyl alcohol
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D00077 Benzyl alcohol
New drug approvals in the USA [br08319.html]
New Molecular Entity and New Therapeutic Biological Product Approvals
D00077
New drug approvals in the USA, Europe and Japan [br08328.html]
Approval dates by FDA, EMA and PMDA
D00077
 |
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| Other DBs |
CAS: 100-51-6 PubChem: ChEBI: ChEMBL: KNApSAcK: PDB-CCD: 3DMET: NIKKAJI: |
|---|
| KCF data |
ATOM 8
1 C8y C 21.1966 -17.0266
2 C8x C 19.9953 -17.7167
3 C8x C 22.4173 -17.7167
4 C1b C 21.1903 -15.6334
5 C8x C 19.9953 -19.1226
6 C8x C 22.4173 -19.1226
7 O1a O 22.3980 -14.9369
8 C8x C 21.1966 -19.8383
BOND 8
1 1 2 2
2 1 3 1
3 1 4 1
4 2 5 1
5 3 6 2
6 4 7 1
7 5 8 2
8 6 8 1
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